Motivated by the remarkable progress of large language models (LLMs) in objective tasks like mathematics and coding, there is growing interest in their potential to simulate human behavior—a capability with profound implications for transforming social science research and customer-centric business insights. However, LLMs often lack a nuanced understanding of human cognition and behavior, limiting their effectiveness in social simulation and personalized applications. We posit that this limitation stems from a fundamental misalignment: standard LLM pretraining on vast, uncontextualized web data does not capture the continuous, situated context of an individual's decisions, thoughts, and behaviors over time. To bridge this gap, we introduce HumanLLM, a foundation model designed for personalized understanding and simulation of individuals. We first construct the Cognitive Genome Dataset, a large-scale corpus curated from real-world user data on platforms like Reddit, Twitter, Blogger, and Amazon. Through a rigorous, multi-stage pipeline involving data filtering, synthesis, and quality control, we automatically extract over 5.5 million user logs to distill rich profiles, behaviors, and thinking patterns. We then formulate diverse learning tasks and perform supervised fine-tuning to empower the model to predict a wide range of individualized human behaviors, thoughts, and experiences. Comprehensive evaluations demonstrate that HumanLLM achieves superior performance in predicting user actions and inner thoughts, more accurately mimics user writing styles and preferences, and generates more authentic user profiles compared to base models. Furthermore, HumanLLM shows significant gains on out-of-domain social intelligence benchmarks, indicating enhanced generalization. This work paves the way for more human-centric AI systems by advancing research in social simulation, developing personalized companions, enabling marketing intelligence through simulated customer feedback, and powering more realistic user simulation for recommender systems.

Modeling user long-term behavior sequences is critical for enhancing Click-Through Rate (CTR) prediction. Existing methods typically employ two cascaded search units-General Search Unit (GSU) for rapid retrieval and Exact Search Unit (ESU) for precise modeling-to balance efficiency and effectiveness. However, they are constrained to recent behaviors due to computational limitations. Clustering user behaviors offers a potential solution, enabling GSU to access lifelong behaviors while maintaining inference efficiency, but current clustering approaches often lack generalizability, or fail to remain effective in high-dimensional data due to non-end-to-end clustering and recommendation. Given that centroids in clustering group similar data points based on proximity, similar to how queries function in transformers, we can integrate the learning of queries with CTR tasks in an end-to-end manner, shifting clustering from meaningless Euclidean distances to meaningful semantic distances. Therefore, we propose C-Former, a transformer-based clustering model specifically designed for modeling lifelong behavior sequences. The C-Former encoder leverages a group of learnable clustering anchor points that access the lifelong user behaviors to extract personalized interests. Then, the C-Former decoder reconstructs lifelong user behaviors based on the compact output of the encoder. The reconstruction and orthogonal loss ensure that centroids are informative and diverse in capturing user preferences. Clustering is further guided by supervisory signals from CTR, establishing an end-to-end framework. The proposed C-Former achieves linear time complexity in training with respect to sequence length and significantly reduces inference latency by directly utilizing cached centroids. Experiments on four benchmark datasets demonstrate the effectiveness of C-Former for lifelong user behavior sequence modeling. The code is available at https://github.com/pepsi2222/C-Former.

Generative recommendation has emerged as a transformative paradigm in recommender systems, enabling modeling user behavior autoregressively without explicit target conditioning. While this approach eliminates the need for target signals, it necessitates compressing extensive historical interactions-potentially spanning lifelong sequences-into coherent interest representations. Conventional methods for handling long sequences typically rely on target-guided search mechanisms (e.g., SIM) to efficiently filter and compress behaviors. However, this strategy is incompatible with generative frameworks due to their target-agnostic nature. To address these challenges, we propose a novel encoder-decoder model named HiCoGen (Hierarchical Compression-based Session-wise Generative Model), which efficiently models long-term interests in generative models. In the encoder, HiCoGen compresses behavior sequences using hierarchical content similarity clustering and employs a hierarchical attention architecture to reduce sequence length while preserving information integrity. In the decoder, HiCoGen uses session-wise generation instead of point-wise generation to better align with industrial short-video applications. To enhance the stability of session-wise generation, we introduce an auxiliary Hierarchical Multi-Token Prediction module. Extensive experiments on public and industrial datasets show significant performance gains over state-of-the-art methods (21.2% in ML-1M and 35.6% in industrial datasets on NDCG@3). We also conducted visualization and performance analysis to explore the advantages of long sequence modeling.

The explosion of data and the widespread adoption of AI techniques, especially the success of foundation models and generative AI, have transformed knowledge discovery and data mining (KDD), making them integral to real-world decision-making. For both traditional AI methods and generative AI, issues such as data noise, algorithmic bias, lack of interpretability, and privacy concerns can significantly impact the quality and reliability of extracted knowledge, thereby affecting downstream decision-making. This workshop aims to bring together researchers and practitioners from information and knowledge management, data mining, and intelligent systems to explore trustworthy KDD across diverse settings in the generative AI era. We welcome contributions on robust data preprocessing, explainable learning algorithms, bias detection and mitigation, secure and privacy-preserving mining, trustworthy knowledge graph construction, resource-efficient deployment, alignment of foundation models, and applications for social good. Special emphasis is placed on emerging challenges posed by large-scale, pre-trained models in dynamic, multi-source, and user-centric environments. By fostering dialogue between traditional KDD approaches and innovations in the foundation model era, TrustKDD seeks to advance trustworthy methodologies that align with CIKM's mission of developing reliable, scalable, and intelligent information and knowledge systems.

Benefiting from the strong reasoning capabilities, Large language models (LLMs) have demonstrated remarkable performance in recommender systems. Various efforts have been made to distill knowledge from LLMs to enhance collaborative models, employing techniques like contrastive learning for representation alignment. In this work, we prove that directly aligning the representations of LLMs and collaborative models is suboptimal for enhancing downstream recommendation tasks performance, based on the information theorem. Consequently, the challenge of effectively aligning semantic representations between collaborative models and LLMs remains unresolved. Inspired by this viewpoint, we propose a novel plug-and-play alignment framework for LLMs and collaborative models. Specifically, we first disentangle the latent representations of both LLMs and collaborative models into specific and shared components via projection layers and representation regularization. Subsequently, we perform both global and local structure alignment on the shared representations to facilitate knowledge transfer. Additionally, we theoretically prove that the specific and shared representations contain more pertinent and less irrelevant information, which can enhance the effectiveness of downstream recommendation tasks. Extensive experimental results on benchmark datasets demonstrate that our method is superior to existing state-of-the-art algorithms.

The two-tower model has become prevalent in recommender systems for its computational efficiency and robust predictive capabilities. The model usually employs two independent neural networks to encode user and item data separately, and predicts the similarity score with inner product or cosine functions, depending on which the Top-k ranked item list is generated. The optimization process typically involves a multi-label classification objective, often guided by surrogate loss functions like Softmax and One-vs-All (OvA), to enhance the recommendation performance. Despite both Softmax and OvA losses being Bayes-consistent, empirical observations reveal a significant performance gap in evaluation metrics, suggesting limitations in Bayes-consistency for analyzing loss effectiveness. To address this, we introduce ℋ-consistency into the discussion, which provides non-asymptotic and hypothesis-specific guarantees for Top-k classification within the two-tower model's hypothesis space. Through theoretical analysis, we demonstrate that Softmax and Cosine Contrastive Loss exhibit ℋ-consistency, while the OvA loss does not, explaining the observed performance discrepancies. Our findings bridge the gap between theoretical properties and practical outcomes, offering deeper insights into the optimization of two-tower models and contributing to the development of more effective recommendation systems.

Approximate Vector Retrieval (AVR), which aims to efficiently retrieve the most similar items from a large dataset, is a fundamental task in a variety of applications such as information retrieval, recommender systems, and large language models. Advances in representation learning and multimodal neural models have enabled diverse data types (e.g., text, images, audio) to be embedded into a shared vector space, facilitating similarity-based retrieval in AVR. While single-modal AVR assumes query and database embeddings follow the same distribution (In-Distribution, ID), cross-modal AVR introduces a distribution shift, where query vectors (e.g., text) are Out-of-Distribution (OOD) relative to the database (e.g., images). This mismatch complicates retrieval and degrades accuracy, making it a key challenge in AVR. Existing methods typically focus on either ID or OOD queries but struggle to handle both within a unified framework.

As cloud services become increasingly integral to modern IT infrastructure, ensuring hardware reliability is essential to sustain high-quality service. Memory failures pose a significant threat to overall system stability, making accurate failure prediction through the analysis of memory error logs (i.e., Correctable Errors) imperative. Existing memory failure prediction approaches have notable limitations: rule-based expert models suffer from limited generalizability and low recall rates, while automated feature extraction methods exhibit suboptimal performance. To address these limitations, we propose M2-MFP: a Multi-scale and Multi-Level Memory Failure Prediction framework designed to enhance the reliability and availability of cloud infrastructure. M2-MFP converts correctable errors (CEs) into multi-level binary matrix representations and introduces a Binary Spatial Feature Extractor (BSFE) to automatically extract high-order features at both DIMM-level and bit-level. Building upon the BSFE outputs, we develop a dual-path temporal modeling architecture: 1) a time-patch module that aggregates multi-level features within observation windows, and 2) a time-point module that employs interpretable rule-generation trees trained on bit-level patterns. Experiments on both benchmark datasets and real-world deployment show the superiority of M2-MFP as it outperforms existing state-of-the-art methods by significant margins. Code and data are available at this repository: https://github.com/hwcloud-RAS/M2-MFP.

Sequential recommendation (SR), as an important branch of recommendation systems, has garnered significant attention due to its substantial commercial value. This has inspired some researchers to draw from the successful experiences of large language models to develop scaling laws for SR. However, the improvements brought by parameter expansion often reach a limit when the data scale is fixed. We have observed that existing deep learning sequence methods are typically seen as learning a unified pattern of user interactions, as they apply the same model for inference across different users, which often leads to the neglect of individual user behavior patterns. To address this, we propose conducting an independent analysis of each user's interaction sequence in SR. We initially developed the PCRec-simple, which uses KL divergence to perform a one-time optimization on each sequence after training, demonstrating that optimizing individual sequences can provide additional insights and overcome the performance bottleneck after scaling laws. Subsequently, we introduce PCRec, a sequential recommendation model that integrates real-time inference of hidden states into the model. It applies KL divergence optimization during the forward process, allowing for end-to-end optimization and addressing issues of robustness, parallelism, and optimization stability. Extensive experiments on real-world datasets show that PCRec significantly outperforms the current state-of-the-art methods. The code can be found at https://github.com/USTC-StarTeam/PCRec.

Click-through Rate (CTR) prediction is crucial for online personalization platforms. Recent advancements have shown that modeling rich user behaviors can significantly improve the performance of CTR prediction. Current long-term user behavior modeling algorithms predominantly follow two cascading stages. The first stage retrieves subsequence related to the target item from the long-term behavior sequence, while the second stage models the relationship between the subsequence and the target item. Despite significant progress, these methods have two critical flaws. First, the retrieval query typically includes only target item information, limiting the ability to capture the user's diverse interests. Second, relational information, such as sequential and interactive information within the subsequence, is frequently overlooked. Therefore, it requires to be further mined to more accurately model user interests.

Click-through rate (CTR) prediction is a critical task in online advertising and recommender systems, relying on effective modeling of feature interactions.Explicit interactions capture predefined relationships, such as inner products, but often suffer from data sparsity, while implicit interactions excel at learning complex patterns through non-linear transformations but lack inductive biases for efficient low-order modeling.Existing two-stream architectures integrate these paradigms but face challenges such as limited information sharing, gradient imbalance, and difficulty preserving low-order signals in sparse CTR data.We propose a novel framework, Dynamic Low-Order-Aware Fusion (DLF), which addresses these limitations through two key components: a Residual-Aware Low-Order Interaction Network (RLI) and a Network-Aware Attention Fusion Module (NAF).RLI explicitly preserves low-order signals while mitigating redundancy from residual connections, and NAF dynamically integrates explicit and implicit representations at each layer, enhancing information sharing and alleviating gradient imbalance.Together, these innovations balance low-order and high-order interactions, improving model expressiveness.Extensive experiments on public datasets demonstrate that DLF achieves

In recommendation systems, the traditional multi-stage paradigm, which includes retrieval and ranking, often suffers from information loss between stages and diminishes performance. Recent advances in generative models, inspired by natural language processing, suggest the potential for unifying these stages to mitigate such loss. This paper presents the Unified Generative Recommendation Framework (UniGRF), a novel approach that integrates retrieval and ranking into a single generative model. By treating both stages as sequence generation tasks, UniGRF enables sufficient information sharing without additional computational costs, while remaining model-agnostic. To enhance inter-stage collaboration, UniGRF introduces a ranking-driven enhancer module that leverages the precision of the ranking stage to refine retrieval processes, creating an enhancement loop. Besides, a gradient-guided adaptive weighter is incorporated to dynamically balance the optimization of retrieval and ranking, ensuring synchronized performance improvements. Extensive experiments demonstrate that UniGRF significantly outperforms existing models on benchmark datasets, confirming its effectiveness in facilitating information transfer. Ablation studies and further experiments reveal that UniGRF not only promotes efficient collaboration between stages but also achieves synchronized optimization. UniGRF provides an effective, scalable, and compatible framework for generative recommendation systems.

Pre-training universal models across multiple domains to enhance downstream tasks is a prevalent learning paradigm. However, there has been minimal progress in pre-training transferable models across domains for time series representation. This dilemma is incurred by two key factors: the limited availability of training set within each domain and the substantial differences in data characteristics between domains. To address these challenges, we present a novel framework, namely CrossTimeNet, designed to perform cross-domain self-supervised pre-training to benefit target tasks. Specifically, to address the issue of data scarcity, we utilize a pre-trained language model as the backbone network to effectively capture the sequence dependencies of the input time series. Meanwhile, we adopt the recovery of corrupted region inputs as a self-supervised optimization objective, taking into account the locality of the time series. To address discrepancies in data characteristics, we introduce a novel tokenization module that converts continuous time series inputs into discrete token sequences using vector quantization techniques. This approach facilitates the learning of transferable time series models across different domains. Extensive experimental results on diverse time series tasks, including classification and forecasting, demonstrate the effectiveness of our approach. Our codes are publicly available at https://github.com/Mingyue-Cheng/CrossTimeNet.

Sequential Recommendation (SR) plays a pivotal role in recommender systems by tailoring recommendations to user preferences based on their non-stationary historical interactions. Achieving high-quality performance in SR requires attention to both item representation and diversity. However, designing an SR method that simultaneously optimizes these merits remains a long-standing challenge. In this study, we address this issue by integrating recent generative Diffusion Models (DM) into SR. DM has demonstrated utility in representation learning and diverse image generation. Nevertheless, a straightforward combination of SR and DM leads to sub-optimal performance due to discrepancies in learning objectives (recommendation vs. noise reconstruction) and the respective learning spaces (non-stationary vs. stationary). To overcome this, we propose a novel framework called DimeRec (Di ffusion with multi-interest enhanced Rec ommender). DimeRec synergistically combines a guidance extraction module (GEM) and a generative diffusion aggregation module (DAM). The GEM extracts crucial stationary guidance signals from the user's non-stationary interaction history, while the DAM employs a generative diffusion process conditioned on GEM's outputs to reconstruct and generate consistent recommendations. Our numerical experiments demonstrate that DimeRec significantly outperforms established baseline methods across three publicly available datasets. Furthermore, we have successfully deployed DimeRec on a large-scale short video recommendation platform, serving hundreds of millions of users. Live A/B testing confirms that our method improves both users' time spent and result diversification.

The existing Retrieval-Augmented Generation (RAG) systems face significant challenges in terms of cost and effectiveness. On one hand, they need to encode the lengthy retrieved contexts before responding to the input tasks, which imposes substantial computational overhead. On the other hand, directly using generic Large Language Models (LLMs) often leads to sub-optimal answers, while task-specific fine-tuning may compromise the LLMs' general capabilities. To address these challenges, we introduce a novel approach called FlexRAG (Flexible Context Adaptation for RAG). In this approach, the retrieved contexts are compressed into compact embeddings before being encoded by the LLMs. Simultaneously, these compressed embeddings are optimized to enhance downstream RAG performance. A key feature of FlexRAG is its flexibility, which enables effective support for diverse compression ratios and selective preservation of important contexts. With these designs, FlexRAG achieves superior generation quality while significantly reducing running costs. The experiments across multiple QA datasets validate our approach as a cost-effective and flexible solution for RAG systems (codebase: https://github.com/wcyno23/FlexRAG).

Large language models (LLMs) provide powerful foundations to perform fine-grained text re-ranking. However, they are often prohibitive in reality due to constraints on computation bandwidth. In this work, we propose a flexible architecture called Matroyshka Re-Ranker, which is designed to facilitate runtime customization of model layers and sequence lengths at each layer based on users' configurations. Consequently, the LLM-based re-rankers can be made applicable across various real-world situations. The increased flexibility may come at the cost of precision loss. To address this problem, we introduce a suite of techniques to optimize the performance. First, we propose cascaded self-distillation, where each sub-architecture learns to preserve a precise re-ranking performance from its super components, whose predictions can be exploited as smooth and informative teacher signals. Second, we design a factorized compensation mechanism, where two collaborative LoRA modules, vertical and horizontal, are jointly employed to compensate for the precision loss resulted from arbitrary combinations of layer and sequence compression. We perform comprehensive experiments using passage and document retrieval datasets from MSMARCO, along with all public datasets from BEIR. In our experiments, Matryoshka Re-Ranker substantially outperforms existing methods, while effectively preserving its superior performance across various compression forms and application scenarios. We have publicly released our method at this https://github.com/FlagOpen/FlagEmbedding repo.

Processing long contexts presents a significant challenge for large language models (LLMs). While recent advancements allow LLMs to handle much longer contexts than before (e.g., 32K or 128K tokens), it is computationally expensive and can still be insufficient for many applications. Retrieval-Augmented Generation (RAG) is considered a promising strategy to address this problem. However, conventional RAG methods face inherent limitations because of two underlying requirements: 1) explicitly stated queries, and 2) well-structured knowledge. These conditions, however, do not hold in general long-context processing tasks.

Deep learning has been widely applied in recommender systems, which has recently achieved revolutionary progress. However, most existing learning-based methods assume that the user and item distributions remain unchanged between the training phase and the test phase. However, the distribution of user and item features can naturally shift in real-world scenarios, potentially resulting in a substantial decrease in recommendation performance. This phenomenon can be formulated as an Out-Of-Distribution (OOD) recommendation problem. To address this challenge, we propose a novelDualTest-Time-Training framework forOODRecommendation, termedDT3OR. In DT3OR, we incorporate a model adaptation mechanism during the test-time phase to carefully update the recommendation model, allowing the model to adapt specially to the shifting user and item features. To be specific, we propose a self-distillation task and a contrastive task to assist the model learning both the user’s invariant interest preferences and the variant user/item characteristics during the test-time phase, thus facilitating a smooth adaptation to the shifting features. Furthermore, we provide theoretical analysis to support the rationale behind our dual test-time training framework. To the best of our knowledge, this paper is the first work to address OOD recommendation via a test-time-training strategy. We conduct experiments on five datasets with various backbones. Comprehensive experimental results have demonstrated the effectiveness of DT3OR compared to other state-of-the-art baselines.

Recommender models capture ever-changing user preferences by training with in-domain user behavior data. These models are typically lightweight, facilitating real-time and large-scale online services. However, these models often falter when tasked with providing more sophisticated functionalities, such as offering explanations or engaging in conversations. Recently, large language models (LLMs) have emerged as a significant advancement towards artificial general intelligence, demonstrating impressive capabilities in instruction comprehension, reasoning, and human interaction. Unfortunately, LLMs lack the understanding of domain-specific item catalogs and behavioral patterns, especially in areas that deviate from general world knowledge, such as online e-commerce. This limitation makes them unsuitable to function as recommender models directly. In this article, we bridge the gap between recommender models and LLMs, combining their respective strengths to create an interactive recommender system. We present an efficient framework, termed as InteRecAgent , which utilizes LLMs as the brain and recommender models as instrumental tools. We first outline a minimal set of essential tools required to transform LLMs into InteRecAgent. To overcome specific challenges associated with LLM-based agents for recommender systems, we enhance three core components, covering memory mechanism, task planning, and tool learning abilities. The InteRecAgent empowers traditional recommender systems, like ID-based matrix factorization models, to evolve into versatile and interactive systems with a natural language interface through the integration of LLMs. Experimental results derived from three public datasets demonstrate that the InteRecAgent delivers strong performance as a conversational recommender system, surpassing general LLMs such as GPT-4.

Session-based Recommender Systems (SBRSs) aim to recommend the next item to users based on their historical interactions with items within or between sessions. A session is constituted by a sequence of interactions between the user and items within a continuous period. Existing SBRSs often focus on modeling co-occurrence-based inter-item transitions within or between sessions only. They generally overlook intrinsic inter-item semantic relations. Specifically, in practice, many items are substitutable or complementary to each other. Such relations provide significant signals to guide user interaction behaviors as well as the next-item recommendations. Moreover, existing works overlook the fact that user behaviors are driven simultaneously by both user intent and item attributes, failing to consider the implicit item characteristics embedded within. Such practice leads to entangled user intent and latent item characteristics, bringing unnecessary interference between these two aspects, impeding accurate modeling of each aspect, ultimately significantly impeding recommendation performance. To bridge these gaps, we propose a novel framework called S emantic relation guided dual-view C ontrastive L earning for S ession-based R ecommendations (SCL-SR). SCL-SR introduces a novel semantic relation-guided contrastive learning module to capture additional supervision signals from both user intent view and item attribute view to guide the next-item prediction better. Then, we propose a novel intent-attribute disentangler to effectively mitigate the interference between user intent and latent item characteristics for further improving the recommendation performance. Extensive experiments on three real-world datasets demonstrate the significant superiority of SCL-SR over the state-of-the-art approaches, including achieving substantial improvements ranging from 7.10% to 12.82% on the Tmall dataset. Our source code and datasets are available at https://github.com/Nishikata97/SCL-SR .

Collaborative filtering (CF) works have demonstrated the robust capabilities of Shallow Autoencoders on implicit feedback, showcasing highly competitive performance with other reasonable approaches (e.g., iALS and VAE-CF). However, despite their dual advantages of high performance and simple construction, EASE still exhibits several major shortcomings that must be addressed. To be more precise, the scalability of EASE is limited by the number of items, which determines the storage and inversion cost of a large dense matrix; the square-loss optimization objective does not consistently meet the recommendation task’s requirement for predicting personalized rankings, resulting in suboptimal outcomes; the regularization coefficients are sensitive and require recalibration with different datasets, leading to an exhaustive and time-consuming fine-tuning process. In order to address these obstacles, we propose a novel approach called Similarity-Structure Aware Shallow Autoencoder (AutoS \(^2\) AE) that aims to enhance both recommendation accuracy and model efficiency. Our method introduces three similarity structures: Co-occurrence, KNN, and NSW graphs, which replace the large dense matrix in EASE with a sparse structure, thus facilitating model compression. Additionally, we optimize the model by incorporating a low-rank training component into the matrix and applying a weighted square loss for improved ranking-oriented approximations. To automatically tune the hyperparameters, we further design two validation losses on the validation set for guidance and update the hyperparameters using the gradients of these validation losses. Both theoretical analyses regarding the introduction of similarity structures and empirical evaluations on multiple real-world datasets demonstrate the effectiveness of our proposed method, which significantly outperforms competing baselines.

Multimodal Entity Linking (MEL) is a crucial task that aims at linking ambiguous mentions within multimodal contexts to the referent entities in a multimodal knowledge base, such as Wikipedia. Existing methods focus heavily on using complex mechanisms and extensive model tuning methods to model the multimodal interaction on specific datasets. However, these methods overcomplicate the MEL task and overlook the visual semantic information, which makes them costly and hard to scale. Moreover, these methods cannot solve the issues like textual ambiguity, redundancy, and noisy images, which severely degrade their performance. Fortunately, the advent of Large Language Models (LLMs) with robust capabilities in text understanding and reasoning, particularly Multimodal Large Language Models (MLLMs) that can process multimodal inputs, provides new insights into addressing this challenge. However, how to design a universally applicable LLMs-based MEL approach remains a pressing challenge. To this end, we propose UniMEL, a unified framework which establishes a new paradigm to process multimodal entity linking tasks using LLMs. In this framework, we employ LLMs to augment the representation of mentions and entities individually by integrating textual and visual information and refining textual information. Subsequently, we employ the embedding-based method for retrieving and re-ranking candidate entities. Then, with only ~0.26% of the model parameters fine-tuned, LLMs can make the final selection from the candidate entities. Extensive experiments on three public benchmark datasets demonstrate that our solution achieves state-of-the-art performance, and ablation studies verify the effectiveness of all modules. Our code is available at https://github.com/Javkonline/UniMEL.

Multi-task learning (MTL) has become increasingly prevalent in e-commerce recommender systems. However, existing MTL methods, particularly those utilizing the Multi-gate Mixture-of-Experts (MMoE) architecture, face challenges due to their implicit routing mechanisms. These mechanisms can inadvertently lead to negative knowledge transfer, failing to resolve conflicts among tasks and resulting in gradient contradictions on shared parameters. Such issues undermine the generalization capability of MTL models across various tasks. To address these limitations, we introduce the Task Information Decoupling Model (TIDM), designed to alleviate negative transfer by decoupling task knowledge. TIDM incorporates two innovative modules following the expert layer: the Maximize Information Aggregation Module (MIA) and the Automatic Information Selection Module (AIS). The MIA module employs an auxiliary loss to filter out irrelevant task information and aggregates task-specific knowledge using a dissimilar self-attention network. Subsequently, the AIS module automatically selects the most pertinent task-specific information to facilitate task tower learning. Our experiments demonstrate that TIDM outperforms five contemporary MTL models across two datasets, showcasing its effectiveness in extracting task-specific information. This advancement is crucial for enhancing the performance of recommender systems in e-commerce and other complex domains.

Recommender systems are widely used in online services, with embedding-based models being particularly popular due to their expressiveness in representing complex signals. However, these models often function as a black box, making them less transparent and reliable for both users and developers. Recently, large language models (LLMs) have demonstrated remarkable intelligence in understanding, reasoning, and instruction following. This paper presents the initial exploration of using LLMs as surrogate models to explaining black-box recommender models. The primary concept involves training LLMs to comprehend and emulate the behavior of target recommender models. By leveraging LLMs' own extensive world knowledge and multi-step reasoning abilities, these aligned LLMs can serve as advanced surrogates, capable of reasoning about observations. Moreover, employing natural language as an interface allows for the creation of customizable explanations that can be adapted to individual user preferences. To facilitate an effective alignment, we introduce three methods: behavior alignment, intention alignment, and hybrid alignment. Behavior alignment operates in the language space, representing user preferences and item information as text to mimic the target model's behavior; intention alignment works in the latent space of the recommendation model, using user and item representations to understand the model's behavior; hybrid alignment combines both language and latent spaces. Comprehensive experiments conducted on three public datasets show that our approach yields promising results in understanding and mimicking target models, producing high-quality, high-fidelity, and distinct explanations. Our code is available at https://github.com/microsoft/RecAI.

The sequential recommender (SR) system is a crucial component of modern recommender systems, as it aims to capture the evolving preferences of users. Significant efforts have been made to enhance the capabilities of SR systems. These methods typically follow the model-centric paradigm, which involves developing effective models based on fixed datasets. However, this approach often overlooks potential quality issues and flaws inherent in the data. Driven by the potential of data-centric AI, we propose a novel data-centric paradigm for developing an ideal training dataset using a model-agnostic dataset regeneration framework called DR4SR. This framework enables the regeneration of a dataset with exceptional cross-architecture generalizability. Additionally, we introduce the DR4SR+ framework, which incorporates a model-aware dataset personalizer to tailor the regenerated dataset specifically for a target model. To demonstrate the effectiveness of the data-centric paradigm, we integrate our framework with various model-centric methods and observe significant performance improvements across four widely adopted datasets. Furthermore, we conduct in-depth analyses to explore the potential of the data-centric paradigm and provide valuable insights. The code can be found at https://github.com/USTC-StarTeam/DR4SR.

We introduce C-Pack, a package of resources that significantly advances the field of general text embeddings for Chinese. C-Pack includes three critical resources. 1) C-MTP is a massive training dataset for text embedding, which is based on the curation of vast unlabeled corpora and the integration of high-quality labeled corpora. 2) C-MTEB is a comprehensive benchmark for Chinese text embeddings covering 6 tasks and 35 datasets. 3) BGE is a family of embedding models covering multiple sizes. Our models outperform all prior Chinese text embeddings on C-MTEB by more than +10% upon the time of the release. We also integrate and optimize the entire suite of training methods for BGE. Along with our resources on general Chinese embedding, we release our data and models for English text embeddings. The English models also achieve state-of-the-art performance on the MTEB benchmark; meanwhile, our released English data is 2 times larger than the Chinese data. Both Chinese and English datasets are the largest public release of training data for text embeddings. All these resources are made publicly available at https://github.com/FlagOpen/FlagEmbedding.

In recommendation systems, users frequently engage in multiple types of behaviors, such as clicking, adding to cart, and purchasing. Multi-behavior sequential recommendation aims to jointly consider multiple behaviors to improve the target behavior's performance. However, with diversified behavior data, user behavior sequences will become very long in the short term, which brings challenges to the efficiency of the sequence recommendation model. Meanwhile, some behavior data will also bring inevitable noise to the modeling of user interests. To address the aforementioned issues, firstly, we develop the Efficient Behavior Sequence Miner (EBM) that efficiently captures intricate patterns in user behavior while maintaining low time complexity and parameter count. Secondly, we design hard and soft denoising modules for different noise types and fully explore the relationship between behaviors and noise. Finally, we introduce a contrastive loss function along with a guided training strategy to contrast the valid information with the noisy signal in the data, and seamlessly integrate the two denoising processes to achieve a high degree of decoupling of the noisy signal. Sufficient experiments on real-world datasets demonstrate the effectiveness and efficiency of our approach in dealing with multi-behavior sequential recommendation.

Recommendation systems guide users in locating their desired information within extensive content repositories. Usually, a recommendation model is optimized to enhance accuracy metrics from a user utility standpoint, such as click-through rate or matching relevance. However, a responsible industrial recommendation model must address not only user utility (responsibility to users) but also other objectives, including increasing platform revenue (responsibility to platforms), ensuring fairness (responsibility to content creators), and maintaining unbiasedness (responsibility to long-term healthy development). Multi-objective learning is a promising approach for achieving responsible recommendation models. Nevertheless, current methods encounter two challenges: difficulty in scaling to heterogeneous objectives within a unified framework, and inadequate controllability over objective priority during optimization, leading to uncontrollable solutions.

Cardinality estimation (CardEst) is essential for optimizing query execution plans. Recent ML-based CardEst methods achieve high accuracy but face deployment challenges due to high preparation costs and lack of transferability across databases. In this paper, we propose PRICE, a PRetrained multI-table CardEst model, which addresses these limitations. PRICE takes low-level but transferable features w.r.t. data distributions and query information and elegantly applies self-attention models to learn meta-knowledge to compute cardinality in any database. It is generally and adaptively applicable to any unseen new database to attain high estimation accuracy, while its preparation cost is as little as the basic one-dimensional histogram-based CardEst methods. Moreover, PRICE can be finetuned to further enhance its performance on any specific database. We pretrained PRICE using 30 diverse datasets, completing the process in about 5 hours with a resulting model size of only about 40MB. Evaluations show that PRICE consistently outperforms existing methods, achieving the highest estimation accuracy on several unseen databases and generating faster execution plans with lower overhead. After finetuning with a small volume of database-specific queries, PRICE could even find plans that were very close to the optimal ones. Meanwhile, PRICE is generally applicable to different settings such as data updates, data scaling, and query workload shifts.

Learned databases, or AI4DB techniques, have rapidly developed in the last decade. Deploying machine learning (ML) and AI4DB algorithms into actual databases is the gold standard to examine their performance in practice. However, due to the complexity of database systems, the difference between ML and DB programming paradigms, and the diversity of ML models, the tasks of developing and deploying AI4DB algorithms into databases are prohibitively difficult. Most previous works focus on specific AI4DB algorithms and ML models whose deployment requires close cooperation between ML and DB developers and heavy engineering cost. In this paper, we design and implement PilotScope, an AI4DB middleware with a programming model that largely reduces such difficulties. With a novel abstraction of AI4DB algorithms for, e.g. , knob tuning and query optimization, PilotScope consists of two classes of components, AI4DB drivers and DB interactors , with different programming paradigms and roles in AI4DB tasks. ML developers focus on designing and implementing AI4DB drivers, which are algorithmic workflows that collect statistics from databases, train ML models, make decisions and optimize databases using learned models. AI4DB drivers interact with databases via DB interactors ( e.g. , for collecting data and enforcing actions in databases). DB developers focus on implementing these interactors on one or more database engines, with the interaction details hindered from ML developers. PilotScope supports a variety of AI4DB tasks, and the implementation of an AI4DB algorithm on PilotScope can be deployed in different databases with only minimum modifications. PilotScope is effective in benchmarking these AI4DB algorithms in real-world scenarios. We hope that PilotScope could significantly accelerate iterating AI4DB research and make AI4DB techniques truly applicable in production.

Since social media such as Facebook and X (formerly known as Twitter) have permeated various aspects of daily life, people have strong incentives to influence information dissemination on these platforms and differentiate their content from the fierce competition. Existing dissemination strategies typically employ marketing techniques, such as seeking publicity through renowned actors or targeted advertising placements. Despite their various forms, most simply spread information to strengthen user impressions without conducting formal analyses of specific influence enhancement. And coupled with high costs, most fall short of expectations. To this end, we ingeniously formulate the task of social media dissemination as poisoning attacks, which influence specified content’s dissemination among target users by intervening in some users’ social media behaviors (including retweeting, following, and profile modifying). Correspondingly, we propose a novel poisoning attack, Influence-based Social Media Attack (ISMA) to generate discrete poisoning behaviors, which is difficult to achieve with existing attacks. In ISMA, we first contribute an efficient influence evaluator to quantify the spread influence of poisoning behaviors. Based on the estimated influence, we then present an imperceptible hierarchical selector and a profile modification method ProMix to select influential behaviors to poison. Notably, our attack is driven by custom attack objectives, which allows one to flexibly design different optimization goals to change the information flow, which could solve the blindness of existing influence maximization methods. Besides, behaviors such as retweeting are gentle and simple to implement. These properties make our attack more cost-effective and practical. Extensive experiments on two large-scale real-world datasets demonstrate the superiority of our method as it significantly outperforms baselines, and additionally, the proposed evaluator’s analysis of user influence provides new insights for influence maximization on social media.

By predicting a personalized ranking on a set of items, item recommendation helps users determine the information they need. While optimizing a ranking-focused loss is more in line with the objectives of item recommendation, previous studies have indicated that current sampling-based ranking methods don't always surpass non-sampling ones. This is because it is either inefficient to sample a pool of representative negatives for better generalization or challenging to gauge their contributions to ranking-focused losses accurately. To this end, we propose a novel weighted ranking loss, which weights each negative with the softmax probability based on model's predictive score. Our theoretical analysis suggests that optimizing this loss boosts the normalized discounted cumulative gain. Furthermore, it appears that this loss acts as an approximate analytic solution for adversarial training of personalized ranking. To improve optimization efficiency, we approximate the weighted ranking loss with self-normalized importance sampling and show that the loss has good generalization properties. To improve generalization, we further develop efficient cluster-based negative samplers based on clustering over item vectors, to decrease approximation error caused by the divergence between the proposal and the target distribution. Comprehensive evaluations on real-world datasets show that our methods remarkably outperform leading item recommendation algorithms.

Recently, the user-side fairness issue in Collaborative Filtering (CF) algorithms has gained considerable attention, arguing that results should not discriminate an individual or a sub-user group based on users’ sensitive attributes (e.g., gender). Researchers have proposed fairness-aware CF models by decreasing statistical associations between predictions and sensitive attributes. A more natural idea is to achieve model fairness from a causal perspective. The remaining challenge is that we have no access to interventions, i.e., the counterfactual world that produces recommendations when each user has changed the sensitive attribute value. To this end, we first borrow the Rubin-Neyman potential outcome framework to define average causal effects of sensitive attributes. Next, we show that removing causal effects of sensitive attributes is equal to average counterfactual fairness in CF. Then, we use the propensity re-weighting paradigm to estimate the average causal effects of sensitive attributes and formulate the estimated causal effects as an additional regularization term. To the best of our knowledge, we are one of the first few attempts to achieve counterfactual fairness from the causal effect estimation perspective in CF, which frees us from building sophisticated causal graphs. Finally, experiments on three real-world datasets show the superiority of our proposed model.

While personalization increases the utility of item recommendation, it also suffers from the issue of popularity bias. However, previous methods emphasize adopting supervised learning models to relieve popularity bias in the static recommendation, ignoring the dynamic transfer of user preference and amplification effects of the feedback loop in the recommender system (RS). In this paper, we focus on studying this issue in the interactive recommendation. We argue that diversification and novelty are both equally crucial for improving user satisfaction of IRS in the aforementioned setting. To achieve this goal, we propose a D iversity- N ovelty- a ware I nteractive R ecommendation framework (DNaIR) that augments offline reinforcement learning (RL) to increase the exposure rate of long-tail items with high quality. Its main idea is first to aggregate the item similarity, popularity, and quality into the reward model to help the planning of RL policy. It then designs a diversity-aware stochastic action generator to achieve an efficient and lightweight DNaIR algorithm. Extensive experiments are conducted on the three real-world datasets and an authentic RL environment (Virtual-Taobao). The experiments show that our model can better and full use of the long-tail items to improve recommendation satisfaction, especially those low popularity items with high-quality ones, thus achieving state-of-the-art performance.

Recommendation retrievers commonly retrieve user potentially preferred items from numerous items, where the query and item representation are learned according to the dual encoders with the log-softmax loss. Under real scenarios, the number of items becomes considerably large, making it exceedingly difficult to calculate the partition function with the whole item corpus. Negative sampling, which samples a subset from the item corpus, is widely used to accelerate the model training. Among different samplers, the in-batch sampling is commonly adopted for online recommendation retrievers, which regards the other items within the mini-batch as the negative samples for the given query, owing to its time and memory efficiency. However, the sample selection bias occurs due to the skewed feedback, harming the retrieval quality. In this paper, we propose a negative sampling approach named Batch-Mix Negative Sampling (BMNS), which adopts batch mixing operation to generate additional negatives for model training. Concretely, BMNS first generates new negative items with the sampled mix coefficient from the Beta distribution, after which a tailored correct strategy guided by frequency is designed to match the sampled softmax loss. In this way, the effort of re-encoding items out of the mini-batch is reduced while also improving the representation space of the negative set. The empirical experiments on four real-world datasets demonstrate BMNS is superior to the competitive negative inbatch sampling method.

Neural-based multi-task learning (MTL) has gained significant improvement, and it has been successfully applied to recommendation system (RS). Recent deep MTL methods for RS (e.g. MMoE, PLE) focus on designing soft gating-based parameter-sharing networks that implicitly learn a generalized representation for each task. However, MTL methods may suffer from performance degeneration when dealing with conflicting tasks, as negative transfer effects can occur on the task-shared bottom representation. This can result in a reduced capacity for MTL methods to capture task-specific characteristics, ultimately impeding their effectiveness and hindering the ability to generalize well on all tasks. In this paper, we focus on the bottom representation learning of MTL in RS and propose the Deep Task-specific Bottom Representation Network (DTRN) to alleviate the negative transfer problem. DTRN obtains task-specific bottom representation explicitly by making each task have its own representation learning network in the bottom representation modeling stage. Specifically, it extracts the user's interests from multiple types of behavior sequences for each task through the parameter-efficient hypernetwork. To further obtain the dedicated representation for each task, DTRN refines the representation of each feature by employing a SENet-like network for each task. The two proposed modules can achieve the purpose of getting task-specific bottom representation to relieve tasks' mutual interference. Moreover, the proposed DTRN is flexible to combine with existing MTL methods. Experiments on one public dataset and one industrial dataset demonstrate the effectiveness of the proposed DTRN.

The sequential recommendation system has been widely studied for its promising effectiveness in capturing dynamic preferences buried in users' sequential behaviors. Despite the considerable achievements, existing methods usually focus on intra-sequence modeling while overlooking exploiting global collaborative information by inter-sequence modeling, resulting in inferior recommendation performance. Therefore, previous works attempt to tackle this problem with a global collaborative item graph constructed by pre-defined rules. However, these methods neglect two crucial properties when capturing global collaborative information, i.e., adaptiveness and personalization, yielding sub-optimal user representations. To this end, we propose a graph-driven framework, named Adaptive and Personalized Graph Learning for Sequential Recommendation (APGL4SR), that incorporates adaptive and personalized global collaborative information into sequential recommendation systems. Specifically, we first learn an adaptive global graph among all items and capture global collaborative information with it in a self-supervised fashion, whose computational burden can be further alleviated by the proposed SVD-based accelerator. Furthermore, based on the graph, we propose to extract and utilize personalized item correlations in the form of relative positional encoding, which is a highly compatible manner of personalizing the utilization of global collaborative information. Finally, the entire framework is optimized in a multi-task learning paradigm, thus each part of APGL4SR can be mutually reinforced. As a generic framework, APGL4SR can not only outperform other baselines with significant margins, but also exhibit promising versatility, the ability to learn a meaningful global collaborative graph, and the ability to alleviate the dimensional collapse issue of item embeddings.

With the rapid and continuous development of data-driven technologies such as supervised learning, high-quality labeled data sets are commonly required by many applications. Due to the easiness of crowdsourcing small tasks with low cost, a straightforward solution for label quality improvement is to collect multiple labels from a crowd, and then aggregate the answers. The aggregation strategies include majority voting and its many variants, EM-based approaches, Graph Neural Nets and so on. However, due to the uncertainty information loss and commonly existing task correlations, the aggregated labels usually contain errors and may damnify the downstream model training.To address the above problem, we propose a hierarchical crowdsourcing framework1for data labeling with noisy answers about correlated data. We make use of the heterogeneity of the labeling crowd and form an initialization-checking-update loop to improve the quality of labeled data. We formalize and successfully solve the core optimization problem, namely, selecting a proper set of checking tasks for each round. We prove that maximizing the expected quality improvement is equivalent to minimizing the conditional entropy of the observations given the crowdsourced answer families for the selected task set, which is NP-hard to solve. Therefore, we design an efficient approximation algorithm and conduct a series of experiments on real data. The experimental results show that the proposed method effectively improves the quality of the labeled data sets as well as the SOTA performance, yet without extra human labor costs.

Vector retrieval focuses on finding the k-nearest neighbors from a bunch of data points, and is widely used in a diverse set of areas such as information retrieval and recommender system. The current state-of-the-art methods represented by HNSW usually generate indexes with a big memory footprint, restricting the scale of data they can handle, except resorting to a hybrid index with external storage. The space-partitioning learned indexes, which only occupy a small memory, have made great breakthroughs in recent years. However, these methods rely on a large amount of labeled data for supervised learning, so model complexity affects the generalization.

This paper introduces a unified causal lens for understanding representative model interpretation methods. We show that their explanation scores align with the concept of average treatment effect in causal inference, which allows us to evaluate their relative strengths and limitations from a unified causal perspective. Based on our observations, we outline the major challenges in applying causal inference to model interpretation, including identifying common causes that can be generalized across instances and ensuring that explanations provide a complete causal explanation of model predictions. We then present CIMI, a Causality-Inspired Model Interpreter, which addresses these challenges. Our experiments show that CIMI provides more faithful and generalizable explanations with improved sampling efficiency, making it particularly suitable for larger pretrained models.

Vector quantization is one of the critical techniques which enables dense retrieval for realtime applications. The recent study shows that vanilla vector quantization methods, like those implemented by FAISS [8], are lossy and prone to limited retrieval performances when large acceleration ratios are needed [14, 16, 18]. Besides, there have also been multiple algorithms which make the retriever and VQ better collaborated to alleviate such a loss. On top of these progresses, we develop LibVQ, which optimizes vector quantization for efficient dense retrieval. Our toolkit is highlighted for three advantages. 1. Effectiveness. The retrieval quality can be substantially improved over the vanilla implementations of VQ. 2. Simplicity. The optimization can be conducted in a lowcode fashion, and the optimization results can be easily loaded to ANN indexes to support downstream applications. 3. Universality. The optimization is agnostic to the embedding's learning process, and may accommodate different input conditions and ANN back-ends with little modification of the workflow. LibVQ may also support rich applications beyond dense retrieval, e.g., embedding compression, topic modeling, and de-duplication. In this demo, we provide comprehensive hand-on examples and evaluations for LibVQ. The toolkit is publicly released at: https://github.com/staoxiao/LibVQ/tree/demo.

A dozen recommendation libraries have recently been developed to accommodate popular recommendation algorithms for reproducibility. However, they are almost simply a collection of algorithms, overlooking the modularization of recommendation algorithms and their usage in practical scenarios. Algorithmic modularization has the following advantages: 1) helps to understand the effectiveness of each algorithm; 2) easily assembles new algorithms with well-performed modules by either drag-and-drop programming or automatic machine learning; 3) enables reinforcement between algorithms since one algorithm may act as a module of another algorithm. To this end, we develop a highly-modularized recommender system -- RecStudio, in which any recommendation algorithm is categorized into either a ranker or a retriever. In the RecStudio library, we implement 90 recommendation algorithms with the pure Pytorch, covering both common algorithms in other libraries and complex algorithms involving multiple recommendation models. RecStudio is featured from several perspectives, such as index-supported efficient recommendation and evaluation, GPU-accelerated negative sampling, hyperparameter learning on the validation, and cooperation between the retriever and ranker. RecStudio is also equipped with a web service, where the recommendation pipeline can be quickly established and visually evaluated on selected datasets, and the evaluation results are automatically archived and visualized in a leaderboard. The project and documents are released at http://recstudio.org.cn.

Recent studies have demonstrated the vulnerability of recommender systems to membership inference attacks, which determine whether a user’s historical data was utilized for model training, posing serious privacy leakage issues. Existing works assumed that member and non-member users follow different recommendation modes, and then infer membership based on the difference vector between the user’s historical behaviors and the recommendation list. The previous frameworks are invalid against inductive recommendations, such as sequential recommendations, since the disparities of difference vectors constructed by the recommendations between members and non-members become imperceptible. This motivates us to dig deeper into the target model. In addition, most MIA frameworks assume that they can obtain some in-distribution data from the same distribution of the target data, which is hard to gain in recommender system.

Collaborative filtering based recommendation learns users’ preferences from all users’ historical behavior data, and has been popular to facilitate decision making. Recently, the fairness issue of recommendation has become more and more essential. A recommender system is considered unfair when it does not perform equally well for different user groups according to users’ sensitive attributes (e.g., gender, race). Plenty of methods have been proposed to alleviate unfairness by optimizing a predefined fairness goal or changing the distribution of unbalanced training data. However, they either suffered from the specific fairness optimization metrics or relied on redesigning the current recommendation architecture. In this paper, we study how to improve recommendation fairness from the data augmentation perspective. The recommendation model amplifies the inherent unfairness of imbalanced training data. We augment imbalanced training data towards balanced data distribution to improve fairness. Given each real original user-item interaction record, we propose the following hypotheses for augmenting the training data: each user in one group has a similar item preference (click or non-click) as the item preference of any user in the remaining group. With these hypotheses, we generate “fake" interaction behaviors to complement the original training data. After that, we design a bi-level optimization target, with the inner optimization generates better fake data to augment training data with our hypotheses, and the outer one updates the recommendation model parameters based on the augmented training data. The proposed framework is generally applicable to any embedding-based recommendation, and does not need to pre-define a fairness metric. Extensive experiments on two real-world datasets clearly demonstrate the superiority of our proposed framework. We publish the source code at https://github.com/newlei/FDA.

The Embarrassingly Shallow Autoencoders (EASE and SLIM) are strong recommendation methods based on implicit feedback, compared to competing methods like iALS and VAE-CF. However, EASE suffers from several major shortcomings. First, the training and inference of EASE can not scale with the increasing number of items since it requires storing and inverting a large dense matrix; Second, though its optimization objective – the square loss– can yield a closed-form solution, it is not consistent with recommendation goal – predicting a personalized ranking on a set of items, so that its performance is far from optimal w.r.t ranking-oriented recommendation metrics. Finally, the regularization coefficients are sensitive w.r.t recommendation accuracy and vary a lot across different datasets, so the fine-tuning of these parameters is important yet time-consuming. To improve training and inference efficiency, we propose a Similarity-Structure Aware Shallow Autoencoder on top of three similarity structures, including Co-Occurrence, KNN and NSW. We then optimize the model with a weighted square loss, which is proven effective for ranking-based recommendation but still capable of deriving closed-form solutions. However, the weight in the loss can not be learned in the training set and is similarly sensitive w.r.t the accuracy to regularization coefficients. To automatically tune the hyperparameters, we design two validation losses on the validation set for guidance, and update the hyperparameters with the gradient of the validation losses. We finally evaluate the proposed method on multiple real-world datasets and show that it outperforms seven competing baselines remarkably, and verify the effectiveness of each part in the proposed method.

Deep recommender systems (DRS) are intensively applied in modern web services. To deal with the massive web contents, DRS employs a two-stage workflow: retrieval and ranking, to generate its recommendation results. The retriever aims to select a small set of relevant candidates from the entire items with high efficiency; while the ranker, usually more precise but time-consuming, is supposed to further refine the best items from the retrieved candidates. Traditionally, the two components are trained either independently or within a simple cascading pipeline, which is prone to poor collaboration effect. Though some latest works suggested to train retriever and ranker jointly, there still exist many severe limitations: item distribution shift between training and inference, false negative, and misalignment of ranking order. As such, it remains to explore effective collaborations between retriever and ranker.

Vector quantization techniques, such as Product Quantization (PQ), play a vital role in approximate nearest neighbor search (ANNs) and maximum inner product search (MIPS) owing to their remarkable search and storage efficiency. However, the indexes in vector quantization cannot be trained together with the inference models since data indexing is not differentiable. To this end, differentiable vector quantization approaches, such as DiffPQ and DeepPQ, have been recently proposed, but existing methods have two drawbacks. First, they do not impose any constraints on codebooks, such that the resultant codebooks lack diversity, leading to limited retrieval performance. Second, since data indexing resorts to operator, differentiability is usually achieved by either relaxation or Straight-Through Estimation (STE), which leads to biased gradient and slow convergence. To address these problems, we propose a Differentiable Optimized Product Quantization method (DOPQ) and beyond in this paper. Particularly, each data is projected into multiple orthogonal spaces, to generate multiple views of data. Thus, each codebook is learned with one view of data, guaranteeing the diversity of codebooks. Moreover, instead of simple differentiable relaxation, DOPQ optimizes the loss based on direct loss minimization, significantly reducing the gradient bias problem. Finally, DOPQ is evaluated with seven datasets of both recommendation and image search tasks. Extensive experimental results show that DOPQ outperforms state-of-the-art baselines by a large margin.

With the growing popularity of social media, malicious users (spammers) unfairly overpower legitimate users with unwanted or fake content to achieve their illegal purposes, which encourages research on spammer detection. The existing spammer detection methods can be characterized into feature-based detection and propagation-based detection. However, feature-based methods (e.g., GCN) cannot capture the user’s following relations, while propagation-based methods cannot utilize the rich text features. To this end, we consider combining these two methods and propose an Adaptive Reward Markov Random Field (ARMRF) layer. ARMRF layer models three intuitions on user label relations and assign them different learnable rewards. Besides, we learn the reward weights by stacking the ARMRF layer on top of GCN for end-to-end training, and we call the stacked model ARMGCN. To further improve the expressive power of ARMGCN, we propose the Markov-Driven Graph Convolutional Network (MDGCN), which integrates conditional random fields (CRF) and ARMGCN. CRF establishes the label joint probability distribution conditioned features for learning user dependencies, and the distribution can be optimized by a variational EM algorithm. We extensively evaluate the proposed method on two real-world Twitter datasets, and the experimental results demonstrate that MDGCN outperforms the state-of-the-art baselines. In addition, the ARMRF layer is model-independent, so it can be integrated with existing advanced detection methods to improve detection performance further.

Information network embedding is an important way to enable efficient graph analytics. However, it still faces with computational challenges in problems such as link prediction and node recommendation, particularly with the increasing scale of networks. Both hashing and quantization are promising approaches for accelerating these problems by orders of magnitude. In the preliminary work, we have proposed to learn binary codes for information networks, but graph analytics may suffer from large accuracy degradation. To reduce information loss while achieving memory and search efficiency, we further propose to learn quantized codes for information networks. In particular, each node is represented by compositing multiple latent vectors, each of which is optimally selected from a distinct set. Since (generalized) matrix factorization unifies several well-known embedding methods with high-order proximity preserved, we propose a \underline{N}etwork \underline{R}epresentation \underline{L}ightening framework based on \underline{M}atrix \underline{F}actorization (NRL-MF) to learn binary and quantized codes. We also propose an alternating optimization algorithm for efficient parameter learning, even for the generalized matrix factorization case. We finally evaluate NRL-MF on four real-world information network datasets with respect to the tasks of node classification and node recommendation. The results show that NRL-MF significantly outperforms competing baselines in both tasks, and that quantized representations indeed incur much smaller information loss than binarized codes.

Network representation learning or network embedding has attracted wide attention due to its effectiveness on various network-oriented applications in recent years. Though large efforts have been made, they usually model the interactions between nodes reflected by network structure and attributes in a coupled way. To this end, in this article, we comprehensively study the problem of learning attributed network embedding, which focuses on characterizing different types of interactions among nodes and alleviating the sparse attribute problem as well. Specifically, we propose a novel DeCoupled Network Embedding (DCNE) model to learn node representations in a unified framework. We first respectively project both nodes and attributes into low-dimensional vectorial space. Then, we introduce a novel ‘`decoupled-fusion’' learning process into each graph layer to iteratively generate the node embeddings. In particular, we propose two adapted graph convolution modules to decouple the learning of network structure and attributes respectively, and a fusion module to adaptively aggregate the information. Next, we adopt a modified mini-batch algorithm to iteratively aggregate the higher-order information of both nodes and attributes within a multi-task learning framework. Extensive experiments on five public datasets demonstrate that DCNE could outperform state-of-the-art methods on multiple benchmark tasks.

Users’ purchase behaviors are complex and dynamic, which are usually driven by various personal demands evolving with time. According to psychology and economic theories, user demands can be satisfied with a sequence of purchase behaviors, resulting in a basket of items. However, most of the existing works simply predict the next basket from a shallow perspective of (purchase) sequence data modeling without deep insight into the underlying factors which drive user purchase behaviors. In fact, filling a basket with multiple items is a process to incrementally satisfy a user's demand. Therefore, the key challenges to predict a user's next basket lie in (1) how to track the changes of the user's demand, and (2) how to satisfy her demand at a given moment. To this end, we propose an Evolving DEmand SAtisfaction (EvoDESA) model to model a user's demand evolution for next-basket prediction. In EvoDESA, a demand evolution module learns the dynamics of user demand over a sequence of basket-purchase behaviors. Then, a next-basket planning module effectively packs an optimal combination of items to best satisfy the user's current demand. Extensive experiments on three real-world transaction datasets demonstrate the considerable superiority of EvoDESA over the state-of-the-art approaches.

We focus on Maximum Inner Product Search (MIPS), which is an essential problem in many machine learning communities. Given a query, MIPS finds the most similar items with the maximum inner products. Methods for Nearest Neighbor Search (NNS) which is usually defined on metric space do not exhibit the satisfactory performance for MIPS problem since inner product is a non-metric function. However, inner products exhibit many good properties compared with metric functions, such as avoiding vanishing and exploding gradients. As a result, inner product is widely used in many recommendation systems, which makes efficient Maximum Inner Product Search a key for speeding up many recommendation systems. Graph-based methods for NNS problem show the superiorities compared with other class methods. Each data point of the database is mapped to a node of the proximity graph. Nearest neighbor search in the database can be converted to route on the proximity graph to find the nearest neighbor for the query. This technique can be used to solve MIPS problem. Instead of searching the nearest neighbor for the query, we search the item with a maximum inner product with query on the proximity graph. In this article, we propose a reinforcement model to train an agent to search on the proximity graph automatically for MIPS problem if we lack the ground truths of training queries. If we know the ground truths of some training queries, our model can also utilize these ground truths by imitation learning to improve the agent’s searchability. By experiments, we can see that our proposed mode which combines reinforcement learning with imitation learning shows the superiorities over the state-of-the-art methods.

Similar text search aims to find texts relevant to a given query from a database, which is fundamental in many information retrieval applications, such as question search and exercise search. Since millions of texts always exist behind practical search engine systems, a well-developed text search system usually consists of recall and ranking stages. Specifically, the recall stage serves as the basis in the system, where the main purpose is to find a small set of relevant candidates accurately and efficiently. Towards this goal, deep semantic hashing, which projects original texts into compact hash codes, can support good search performance. However, learning desired textual hash codes is extremely difficult due to the following problems. First, compact hash codes (with short length) can improve retrieval efficiency, but the demand for learning compact hash codes cannot guarantee accuracy due to severe information loss. Second, existing methods always learn the unevenly distributed codes in the space from a local perspective, leading to unsatisfactory code-balance results. Third, a large fraction of textual data contains various types of noise in real-world applications, which causes the deviation of semantics in hash codes. To this end, in this paper, we first propose a general unsupervised encoder-decoder semantic hashing framework, namely MASH (short for Memory-bAsed Semantic Hashing), to learn the balanced and compact hash codes for similar text search. Specifically, with a target of retaining semantic information as much as possible, the encoder introduces a novel relevance constraint among informative high-dimensional representations to guide the compact hash code learning. Then, we design an external memory where the hashing learning can be optimized in the global space to ensure the code balance of the learning results, which can promote search efficiency. Besides, to alleviate the performance degradation problem of the model caused by text noise, we propose an improved SMASH (short for denoiSing Memory-bAsed Semantic Hashing) model by incorporating a noise-aware encoder-decoder framework. This framework considers the noise degree for each text from the semantic deviation aspect, ensuring the robustness of hash codes. Finally, we conduct extensive experiments in three real-world datasets. The experimental results clearly demonstrate the effectiveness and efficiency of MASH and SMASH in generating balanced and compact hash codes, as well as the superior denoising ability of SMASH.

News recommender systems have become an effective manner to help users make decisions by suggesting the potential news that users may click and read, which has shown the proliferation nowadays. Many representative algorithms made great efforts to discover users’ preferences from the histories for triggering news recommendations. However, there exist some limitations due to the following two main issues. First, they mainly rely on the sufficient user data, which cannot well capture users’ temporal interests with very limited records. Second, always perceiving users’ histories for recommendation may ignore some important news (e.g., breaking news). In this article, we propose a novel Multi-factors Fusion model for news recommendation by integrating both user-dependent preference effect and user-independent timeliness effect together. First, to track the preference of a certain user, we decompose her reading history into two user-related factors, including the long-term habit and the short-term interest. Specifically, we extract her persistent habit by exploring the category effect of news that she focuses on from her whole records. Then, we characterize her temporary interests by proposing a recurrent neural network of analyzing the homogeneous relations between her latest clicked news and the candidate ones. Second, to describe the user-independent news timeliness effect, we propose a novel survival analysis model to estimate the instantaneous click probability of a certain news as the occurring probability of an event, where much sensational news tends to be picked out. Last, we fuse all effects to determine the probability of a user clicking on a certain news under the independent event assumption. We conduct extensive experiments on two real-world datasets. Experimental results demonstrate that our model can generate better news recommendations on both general scenario and cold-start scenario.

Trajectory similarity computation is the cornerstone of many applications in the field of trajectory data analysis. To cope with the high time complexity of calculating exact similarity between trajectories, learning-based models have been developed for a good trade-off between the similarity computing time and the accuracy of the learned similarity. As each trajectory can be represented by a fixed-length vector regardless of the size of the trajectory, the similarity computation among the trajectories is highly time-efficient. Nevertheless, we observe that these learning-based models are designed based on recurrent neural networks (RNN), which cannot properly capture the correlations among the trajectories. Moreover, these learning-based models simply use the similarity scores of the pairs of trajectories in the training for a specific similarity metric, while a vital piece of information is neglected: the mappings of the points between two trajectories are readily available when the similarity score is calculated. These motivate us to design a new learning-based model, named TMN, based on attention networks, aiming to significantly improve the accuracy such that a better trade-off between the similarity computing time and the accuracy can be achieved. The proposed matching mechanism associates points across trajectories by computing attention weights of point pairs so that TMN learns to simulate similarity computation between the trajectory pair. Apart from taking interactions between trajectories into consideration, the sequential information of each individual trajectory is also considered, thereby making full use of spatial features of a pair of trajectories. We evaluate various approaches on real-life datasets under extensive trajectory distance metrics. Experimental results demonstrate that TMN outperforms state-of-the-art methods in terms of accuracy. Besides, ablation studies prove the effectiveness of our novel matching mechanism.

Due to the widespread presence of implicit feedback, recommendation based on them has been a long-standing research problem in academia and industry. However, it suffers from the extremely-sparse problem, since each user only interacts with a few items. One well-known and good-performing method is to treat each user's all uninteracted items as negative with low confidence. The method intrinsically imposes an implicit regularization to penalize large deviation of each user's preferences for uninteracted items from a constant. However, these methods have to assume a constant-rating prior to uninteracted items, which may be questionable. In this paper, we propose a novel ring-based regularization to penalize significant differences of each user's preferences between each item and some other items. The ring structure, described by an item graph, determines which other items are selected for each item in the regularization. The regularization not only averts the introduction of the prior ratings but also implicitly penalizes the remarkable preference differences for all items according to theoretical analysis. However, optimizing the recommenders with the regularization still suffers from computational challenges, so we develop a scalable alternating least square algorithm by carefully designing gradient computation. Therefore, as long as connecting each item with a sublinear/constant number of other items in the item graph, the overall learning algorithm could be comparably efficient to the existing algorithms. The proposed regularization is extensively evaluated with several public recommendation datasets, where the results show that the regularization could lead to considerable improvements in recommendation performance.

With the development of deep learning techniques, deep recommendation models also achieve remarkable improvements in terms of recommendation accuracy. However, due to the large number of candidate items in practice and the high cost of preference computation, these methods also suffer from low efficiency of recommendation. The recently proposed tree-based deep recommendation models alleviate the problem by directly learning tree structure and representations under the guidance of recommendation objectives. However, such models have two shortcomings. First, the max-heap assumption in the hierarchical tree, in which the preference for a parent node should be the maximum between the preferences for its children, is difficult to satisfy in their binary classification objectives. Second, the learned index only includes a single tree, which is different from the widely-used multiple trees index, providing an opportunity to improve the accuracy of recommendation.

Given the ubiquitous existence of graph-structured data, learning the representations of nodes for the downstream tasks ranging from node classification, link prediction to graph classification is of crucial importance. Regarding missing link inference of diverse networks, we revisit the link prediction techniques and identify the importance of both the structural and attribute information. However, the available techniques either heavily count on the network topology which is spurious in practice, or cannot integrate graph topology and features properly. To bridge the gap, we propose a bicomponent structural and attribute learning framework (BSAL) that is designed to adaptively leverage information from topology and feature spaces. Specifically, BSAL constructs a semantic topology via the node attributes and then gets the embeddings regarding the semantic view, which provides a flexible and easy-to-implement solution to adaptively incorporate the information carried by the node attributes. Then the semantic embedding together with topology embedding are fused together using attention mechanism for the final prediction. Extensive experiments show the superior performance of our proposal and it significantly outperforms baselines on diverse research benchmarks.

Vector quantization (VQ) based ANN indexes, such as Inverted File System (IVF) and Product Quantization (PQ), have been widely applied to embedding based document retrieval thanks to the competitive time and memory efficiency. Originally, VQ is learned to minimize the reconstruction loss, i.e., the distortions between the original dense embeddings and the reconstructed embeddings after quantization. Unfortunately, such an objective is inconsistent with the goal of selecting ground-truth documents for the input query, which may cause severe loss of retrieval quality. Recent works identify such a defect, and propose to minimize the retrieval loss through contrastive learning. However, these methods intensively rely on queries with ground-truth documents, whose performance is limited by the insufficiency of labeled data. In this paper, we propose Distill-VQ, which unifies the learning of IVF and PQ within a knowledge distillation framework. In Distill-VQ, the dense embeddings are leveraged as "teachers'', which predict the query's relevance to the sampled documents. The VQ modules are treated as the "students'', which are learned to reproduce the predicted relevance, such that the reconstructed embeddings may fully preserve the retrieval result of the dense embeddings. By doing so, Distill-VQ is able to derive substantial training signals from the massive unlabeled data, which significantly contributes to the retrieval quality. We perform comprehensive explorations for the optimal conduct of knowledge distillation, which may provide useful insights for the learning of VQ based ANN index. We also experimentally show that the labeled data is no longer a necessity for high-quality vector quantization, which indicates Distill-VQ's strong applicability in practice. The evaluations are performed on MS MARCO and Natural Questions benchmarks, where Distill-VQ notably outperforms the SOTA VQ methods in Recall and MRR. Our code is avaliable at https://github.com/staoxiao/LibVQ.

Click-Through Rate (CTR) prediction has been widely used in many machine learning tasks such as online advertising and personalization recommendation. Unfortunately, given a domain-specific dataset, searching effective feature interaction operations and combinations from a huge candidate space requires significant expert experience and computational costs. Recently, Neural Architecture Search (NAS) has achieved great success in discovering high-quality network architectures automatically. However, due to the diversity of feature interaction operations and combinations, the existing NAS-based work that treats the architecture search as a black-box optimization problem over a discrete search space suffers from low efficiency. Therefore, it is essential to explore a more efficient architecture search method. To achieve this goal, we propose NAS-CTR, a differentiable neural architecture search approach for CTR prediction. First, we design a novel and expressive architecture search space and a continuous relaxation scheme to make the search space differentiable. Second, we formulate the architecture search for CTR prediction as a joint optimization problem with discrete constraints on architectures and leverage proximal iteration to solve the constrained optimization problem. Additionally, a straightforward yet effective method is proposed to eliminate the aggregation of skip connections. Extensive experimental results reveal that NAS-CTR can outperform the SOTA human-crafted architectures and other NAS-based methods in both test accuracy and search efficiency.

In large-scale recommender systems, the user-item networks are generally scale-free or expand exponentially. For the representation of the user and item, the latent features (a.k.a, embeddings) depend on how well the embedding space matches the data distribution. Hyperbolic space offers a spacious room to learn embeddings with its negative curvature and metric properties, which can well fit data with tree-like structures. Recently, several hyperbolic approaches have been proposed to learn high-quality representations for the users and items. However, most of them concentrate upon developing the hyperbolic similitude by designing appropriate projection operations, whereas many advantageous and exciting geometric properties of hyperbolic space have not been explicitly explored. For example, one of the most notable properties of hyperbolic space is that its capacity space increases exponentially with the radius, which indicates the area far away from the hyperbolic origin is much more embeddable. Regarding the geometric properties of hyperbolic space, we bring up a Hyperbolic Regularization powered Collaborative Filtering (HRCF) and design a geometric-aware hyperbolic regularizer. Specifically, the proposal boosts optimization procedure via the root alignment and origin-aware penalty, which is simple yet impressively effective. Through theoretical analysis, we further show that our proposal is able to tackle the over-smoothing problem caused by the hyperbolic aggregation and also brings the models a better discriminative ability. We conduct extensive empirical analysis, comparing our proposal against a large set of baselines on several public benchmarks. The empirical results show that our approach achieves highly competitive performance and surpasses both the leading Euclidean and hyperbolic baselines by considerable margins. Further analysis verifies the rationality and effectiveness of the proposal for robust, deeper, and lightweight neural graph collaborative filtering.

Recommendation is prevalently studied for implicit feedback recently, but it seriously suffers from the lack of negative samples, which has a significant impact on the training of recommendation models. Existing negative sampling is based on the static or adaptive probability distributions. Sampling from the adaptive probability receives more attention, since it tends to generate more hard examples, to make recommender training faster to converge. However, item sampling becomes much more time-consuming particularly for complex recommendation models. In this paper, we propose an Adaptive Sampling method based on Importance Resampling (AdaSIR for short), which is not only almost equally efficient and accurate for any recommender models, but also can robustly accommodate arbitrary proposal distributions. More concretely, AdaSIR maintains a contextualized sample pool of fixed-size with importance resampling, from which items are only uniformly sampled. Such a simple sampling method can be proved to provide approximately accurate adaptive sampling under some conditions. The sample pool plays two extra important roles in (1) reusing historical hard samples with certain probabilities; (2) estimating the rank of positive samples for weighting, such that recommender training can concentrate more on difficult positive samples. Extensive empirical experiments demonstrate that AdaSIR outperforms state-of-the-art methods in terms of sampling efficiency and effectiveness.

Variational AutoEncoder (VAE) has been extended as a representative nonlinear method for collaborative filtering. However, the bottleneck of VAE lies in the softmax computation over all items, such that it takes linear costs in the number of items to compute the loss and gradient for optimization. This hinders the practical use due to millions of items in real-world scenarios. Importance sampling is an effective approximation method, based on which the sampled softmax has been derived. However, existing methods usually exploit the uniform or popularity sampler as proposal distributions, leading to a large bias of gradient estimation. To this end, we propose to decompose the inner-product-based softmax probability based on the inverted multi-index, leading to sublinear-time and highly accurate sampling. Based on the proposed proposals, we develop a fast Variational AutoEncoder (FastVAE) for collaborative filtering. FastVAE can outperform the state-of-the-art baselines in terms of both sampling quality and efficiency according to the experiments on three real-world datasets.

Ad-hoc search calls for the selection of appropriate answers from a massive-scale corpus. Nowadays, the embedding-based retrieval (EBR) becomes a promising solution, where deep learning based document representation and ANN search techniques are allied to handle this task. However, a major challenge is that the ANN index can be too large to fit into memory, given the considerable size of answer corpus. In this work, we tackle this problem with Bi-Granular Document Representation, where the lightweight sparse embeddings are indexed and standby in memory for coarse-grained candidate search, and the heavyweight dense embeddings are hosted in disk for fine-grained post verification. For the best of retrieval accuracy, a Progressive Optimization framework is designed. The sparse embeddings are learned ahead for high-quality search of candidates. Conditioned on the candidate distribution induced by the sparse embeddings, the dense embeddings are continuously learned to optimize the discrimination of ground-truth from the shortlisted candidates. Besides, two techniques: the contrastive quantization and the locality-centric sampling are introduced for the learning of sparse and dense embeddings, which substantially contribute to their performances. Thanks to the above features, our method effectively handles massive-scale EBR with strong advantages in accuracy: with up to recall gain on million-scale corpus, and up to recall gain on billion-scale corpus. Besides, Our method is applied to a major sponsored search platform with substantial gains on revenue (), Recall () and CTR (). Our code is available at https://github.com/microsoft/BiDR.

One-class collaborative filtering (OCCF) problems are ubiquitous in real-world recommendation systems, such as news recommendation, but suffer from data sparsity and lack of negative items. To address the challenge, the state-of-the-art algorithm assigns uninteracted items with smaller weights of being negative and performs low-rank approximation over the user-item interaction matrix. However, the prior ratings are usually suggested to be zero but may not be well-defined. To avert the direct utilization of prior ratings for uninteracted items, we propose a novel ranking-based implicit regularizer by hypothesizing that users’ preference scores for uninteracted items should not deviate a lot from each other. The regularizer is then used in a ranking-based OCCF framework to penalize large differences of preference scores between uninteracted items. To efficiently optimize model parameters in this framework, we develop the scalable alternating least square algorithm and coordinate descent algorithm, whose time complexity is linearly proportional to the data size. Finally, we extensively evaluate the proposed algorithms on six public real-world datasets. The results show that the proposed regularizer significantly improves the recommendation quality of ranking-based OCCF algorithms, such as BPRMF and RankALS. Moreover, the ranking-based framework with the proposed regularizer outperforms the state-of-the-art recommendation algorithms for implicit feedback.

Recommendation efficiency and data sparsity problems have been regarded as two main challenges of real-world recommendation systems. Most existing works focus on improving recommendation accuracy instead of efficiency. In this paper, we propose a Deep Pairwise Hashing (DPH) to map users and items to binary vectors in the Hamming space, where a user's preference for an item can be efficiently calculated by the Hamming distance, which significantly improves the efficiency of online recommendation. To alleviate data sparsity and cold-start problems, the item content information exploited and integrated to learn effective representations of items. Specifically, we first pre-train robust item representation from item content data by a robust Denoising Auto-encoder instead of other deterministic deep learning frameworks. Then we fine-tune the entire recommender framework by adding a pairwise loss function with discrete constraints, which is more consistent with the ultimate goal of producing a ranked list of items. Finally, we adopt the alternating optimization method to optimize the proposed model with discrete constraints. Extensive experiments conducted on three different datasets show that DPH can significantly advance the state-of-the-art frameworks regarding data sparsity and cold-start item recommendation.

Social recommendation has achieved great success in many domains including e-commerce and location-based social networks. Existing methods usually explore the user-item interactions or user-user connections to predict users’ preference behaviors. However, they usually learn both user and item representations in Euclidean space, which has large limitations for exploring the latent hierarchical property in the data. In this article, we study a novel problem of hyperbolic social recommendation, where we aim to learn the compact but strong representations for both users and items. Meanwhile, this work also addresses two critical domain-issues, which are under-explored. First, users often make trade-offs with multiple underlying aspect factors to make decisions during their interactions with items. Second, users generally build connections with others in terms of different aspects, which produces different influences with aspects in social network. To this end, we propose a novel graph neural network (GNN) framework with multiple aspect learning, namely, HyperSoRec. Specifically, we first embed all users, items, and aspects into hyperbolic space with superior representations to ensure their hierarchical properties. Then, we adapt a GNN with novel multi-aspect message-passing-receiving mechanism to capture different influences among users. Next, to characterize the multi-aspect interactions of users on items, we propose an adaptive hyperbolic metric learning method by introducing learnable interactive relations among different aspects. Finally, we utilize the hyperbolic translational distance to measure the plausibility in each user-item pair for recommendation. Experimental results on two public datasets clearly demonstrate that our HyperSoRec not only achieves significant improvement for recommendation performance but also shows better representation ability in hyperbolic space with strong robustness and reliability.

Knowledge graphs, which consist of entities and their relations, have become a popular way to store structured knowledge. Knowledge graph embedding (KGE), which derives a representation for each entity and relation, has been widely used to capture the semantics of the information in the knowledge graphs, and has demonstrated great success in many downstream applications, such as the extraction of similar entities in response to a query entity. However, existing KGE methods cannot work well on emerging knowledge graphs that are large-scale due to the constraints in storage and inference efficiency. In this paper, we propose a lightweight KGE model, LightKG, which significantly reduces storage as well as running time needed for inference. Instead of storing a continuous vector for every entity, LightKG only needs to store a few codebooks, each of which contains some codewords that correspond to the representatives among the embeddings, and the indices that correspond to the codeword selections for entities. Hence LightKG can achieve highly efficient storage. The efficiency of the downstream querying process can be significantly boosted too with the proposed LightKG model as the relevance score between the query and an entity can be efficiently calculated via a quick look-up in a table that contains the scores between the query and codewords. The storage and inference efficiency of LightKG is achieved by its novel design. LightKG is an end-to-end framework that automatically infers codebooks and codewords and generates an approximated embedding for each entity. A residual module is included in LightKG to induce the diversity among codebooks, and a continuous function is adopted to approximate codeword selection, which is non-differential. In addition, to further improve the performance of KGE, we propose a novel dynamic negative sampling method based on quantization, which can be applied to the proposed LightKG or other KGE methods. We conduct extensive experiments on five public datasets. The experiments show that LightKG is search and memory efficient with high approximate search accuracy. Also, the dynamic negative sampling can dramatically improve model performance with over 19% improvement on average.

Approximate nearest neighbor search (ANNs) plays an important role in many applications ranging from information retrieval, recommender systems to machine translation. Several ANN indexes, such as hashing and quantization, have been designed to update for the evolving database, but there exists a remarkable performance gap between them and retrained indexes on the entire database. To close the gap, we propose an online additive quantization algorithm (online AQ) to dynamically update quantization codebooks with the incoming streaming data. Then we derive the regret bound to theoretically guarantee the performance of the online AQ algorithm. Moreover, to improve the learning efficiency, we develop a randomized block beam search algorithm for assigning each data to the codewords of the codebook. Finally, we extensively evaluate the proposed online AQ algorithm on four real-world datasets, showing that it remarkably outperforms the state-of-the-art baselines.

As an important means to solve information overload, recommender systems have been widely applied in many fields, such as e-commerce and advertising. However, recent studies have shown that recommender systems are vulnerable to poisoning attacks; that is, injecting a group of carefully designed user profiles into the recommender system can severely affect recommendation quality. Despite the development from shilling attacks to optimization-based attacks, the imperceptibility and harmfulness of the generated data in most attacks are arduous to balance. To this end, we propose a triple adversarial learning for influence based poisoning attack (TrialAttack), a flexible end-to-end poisoning framework to generate non-notable and harmful user profiles. Specifically, given the input noise, TrialAttack directly generates malicious users through triple adversarial learning of the generator, discriminator, and influence module. Besides, to provide reliable influence for TrialAttack training, we explore a new approximation approach for estimating each fake user's influence. Through theoretical analysis, we prove that the distribution characterized by TrialAttack approximates to the rating distribution of real users under the premise of performing an efficient attack. This property allows the injected users to attack in an unremarkable way. Experiments on three real-world datasets show that TrialAttack's attack performance outperforms state-of-the-art attacks, and the generated fake profiles are more difficult to detect compared to baselines.

One-hot encoder accompanied by a softmax loss has become the default configuration to deal with the multiclass problem, and is also prevalent in deep learning (DL) based recommender systems (RS). The standard learning process of such methods is to fit the model outputs to a one-hot encoding of the ground truth, referred to as the hard target. However, it is known that these hard targets largely ignore the ambiguity of unobserved feedback in RS, and thus may lead to sub-optimal generalization performance. In this work, we propose SoftRec, a new RS optimization framework to enhance item recommendation. The core idea is that we add additional supervisory signals - well-designed soft targets - for each instance so as to better guide the recommender learning. Meanwhile, we carefully investigate the impacts of specific soft target distributions by instantiating the SoftRec with a series of strategies, including item-based, user-based, and model-based. To verify the effectiveness of SoftRec, we conduct extensive experiments on two public recommendation datasets by using various deep recommendation architectures. The experimental results show that our methods achieve superior performance compared with the standard optimization approaches. Moreover, SoftRec could also exhibit strong performance in cold-start scenarios where user-item interaction has higher sparsity.

The factorization-based models have achieved great success in online advertisements and recommender systems due to the capability of efficiently modeling combinational features. These models encode feature interactions by the vector product between feature embedding. Despite the improvement of generalization, the memory consumption of these models grows significantly, because they usually take hundreds to thousands of large categorical features as input. Several existing works try to reduce the memory footprint by hashing, randomized embedding composition, and dimensionality search, but they suffer from either substantial performance degradation or limited memory compression. To this end, in this paper, we propose an extremely memory-efficient Factorization Machine (xLightFM), where each category embedding is composited with latent vectors selected from codebooks. Based on the characteristics of each categorical feature, we further propose to adapt the codebook size with the neural architecture search techniques for compositing the embedding of each categorical feature. This further pushes the limits of memory compression while incurring negligible degradation or even some improvements in prediction performance. We extensively evaluate the proposed algorithm with two real-world datasets. The results demonstrate that xLightFM can outperform the state-of-the-art lightweight factorization-based methods in terms of both prediction quality and memory footprint, and achieve more than 18x and 27x memory compression compared to the vanilla FM on these two datasets, respectively.

Recent studies have shown that recommender systems are vulnerable, and it is easy for attackers to inject well-designed malicious profiles into the system, leading to biased recommendations. We cannot deny these data's rationality, making it imperative to establish a robust recommender system. Adversarial training has been extensively studied for robust recommendations. However, traditional adversarial training adds small perturbations to the parameters (inputs), which do not comply with the poisoning mechanism in the recommender system. Thus for the practical models that are very good at learning existing data, it does not perform well. To address the above limitations, we propose adversarial poisoning training (APT). It simulates the poisoning process by injecting fake users (ERM users) who are dedicated to minimizing empirical risk to build a robust system. Besides, to generate ERM users, we explore an approximation approach to estimate each fake user's influence on the empirical risk. Although the strategy of "fighting fire with fire" seems counterintuitive, we theoretically prove that the proposed APT can boost the upper bound of poisoning robustness. Also, we deliver the first theoretical proof that adversarial training holds a positive effect on enhancing recommendation robustness. Through extensive experiments with five poisoning attacks on four real-world datasets, the results show that the robustness improvement of APT significantly outperforms baselines. It is worth mentioning that APT also improves model generalization in most cases.

Knowledge tracing is a fundamental task in intelligent education for tracking the knowledge states of students on necessary concepts. In recent years, Deep Knowledge Tracing (DKT) utilizes recurrent neural networks to model student learning sequences. This approach has achieved significant success and has been widely used in many educational applications. However, in practical scenarios, it tends to suffer from the following critical problems due to data isolation: 1) Data scarcity. Educational data, which is usually distributed across different silos (e.g., schools), is difficult to gather. 2) Different data quality. Students in different silos have different learning schedules, which results in unbalanced learning records, meaning that it is necessary to evaluate the learning data quality independently for different silos. 3) Data incomparability. It is difficult to compare the knowledge states of students with different learning processes from different silos. Inspired by federated learning, in this paper, we propose a novel Federated Deep Knowledge Tracing (FDKT) framework to collectively train high-quality DKT models for multiple silos. In this framework, each client takes charge of training a distributed DKT model and evaluating data quality by leveraging its own local data, while a center server is responsible for aggregating models and updating the parameters for all the clients. In particular, in the client part, we evaluate data quality incorporating different education measurement theories, and we construct two quality-oriented implementations based on FDKT, i.e., FDKTCTT and FDKTIRT-where the means of data quality evaluation follow Classical Test Theory and Item Response Theory, respectively. Moreover, in the server part, we adopt hierarchical model interpolation to uptake local effects for model personalization. Extensive experiments on real-world datasets demonstrate the effectiveness and superiority of the FDKT framework.

Advertising creatives are ubiquitous in E-commerce advertisements and aesthetic creatives may improve the click-through rate (CTR) of the products. Nowadays smart advertisement platforms provide the function of compositing creatives based on source materials provided by advertisers. Since a great number of creatives can be generated, it is difficult to accurately predict their CTR given a limited amount of feedback. Factorization machine (FM), which models inner product interaction between features, can be applied for the CTR prediction of creatives. However, interactions between creative elements may be more complex than the inner product, and the FM-estimated CTR may be of high variance due to limited feedback. To address these two issues, we propose an Automated Creative Optimization (AutoCO) framework to model complex interaction between creative elements and to balance between exploration and exploitation. Specifically, motivated by AutoML, we propose one-shot search algorithms for searching effective interaction functions between elements. We then develop stochastic variational inference to estimate the posterior distribution of parameters based on the reparameterization trick, and apply Thompson Sampling for efficiently exploring potentially better creatives. We evaluate the proposed method with both a synthetic dataset and two public datasets. The experimental results show our method can outperform competing baselines with respect to cumulative regret. The online A/B test shows our method leads to a 7% increase in CTR compared to the baseline.

Creative plays a great important role in e-commerce for exhibiting products. Sellers usually create multiple creatives for comprehensive demonstrations, thus it is crucial to display the most appealing design to maximize the Click-Through Rate (CTR). For this purpose, modern recommender systems dynamically rank creatives when a product is proposed for a user. However, this task suffers more cold-start problem than conventional products recommendation since the user-click data is more scarce and creatives potentially change more frequently. In this paper, we propose a hybrid bandit model with visual priors which first makes predictions with a visual evaluation, and then naturally evolves to focus on the specialities through the hybrid bandit model. Our contributions are three-fold: 1) We present a visual-aware ranking model (called VAM) that incorporates a list-wise ranking loss for ordering the creatives according to the visual appearance. 2) Regarding visual evaluation as a prior, the hybrid bandit model (called HBM) is proposed to evolve consistently to make better posteriori estimations by taking more observations into consideration for online scenarios. 3) A first large-scale creative dataset, CreativeRanking1, is constructed, which contains over 1.7M creatives of 500k products as well as their real impression and click data. Extensive experiments have also been conducted on both our dataset and public Mushroom dataset, demonstrating the effectiveness of the proposed method.

Self-attention has become increasingly popular in a variety of sequence modeling tasks from natural language processing to recommendation, due to its effectiveness. However, self-attention suffers from quadratic computational and memory complexities, prohibiting its applications on long sequences. Existing approaches that address this issue mainly rely on a sparse attention context, either using a local window, or a permuted bucket obtained by locality-sensitive hashing (LSH) or sorting, while crucial information may be lost. Inspired by the idea of vector quantization that uses cluster centroids to approximate items, we propose LISA (LInear-time Self Attention), which enjoys both the effectiveness of vanilla self-attention and the efficiency of sparse attention. LISA scales linearly with the sequence length, while enabling full contextual attention via computing differentiable histograms of codeword distributions. Meanwhile, unlike some efficient attention methods, our method poses no restriction on casual masking or sequence length. We evaluate our method on four real-world datasets for sequential recommendation. The results show that LISA outperforms the state-of-the-art efficient attention methods in both performance and speed; and it is up to 57x faster and 78x more memory efficient than vanilla self-attention.

Mobility prediction plays an important role in a wide range of location-based applications and services. However, there are three problems in the existing literature: (1) explicit high-order interactions of spatio-temporal features are not systemically modeled; (2) most existing algorithms place attention mechanisms on top of recurrent network, so they can not allow for full parallelism and are inferior to self-attention for capturing long-range dependence; (3) most literature does not make good use of long-term historical information and do not effectively model the long-term periodicity of users. To this end, we propose MoveNet and RLMoveNet. MoveNet is a self-attention-based sequential model, predicting each user’s next destination based on her most recent visits and historical trajectory. MoveNet first introduces a cross-based learning framework for modeling feature interactions. With self-attention on both the most recent visits and historical trajectory, MoveNet can use an attention mechanism to capture the user’s long-term regularity in a more efficient way. Based on MoveNet, to model long-term periodicity more effectively, we add the reinforcement learning layer and named RLMoveNet. RLMoveNet regards the human mobility prediction as a reinforcement learning problem, using the reinforcement learning layer as the regularization part to drive the model to pay attention to the behavior with periodic actions, which can help us make the algorithm more effective. We evaluate both of them with three real-world mobility datasets. MoveNet outperforms the state-of-the-art mobility predictor by around 10% in terms of accuracy, and simultaneously achieves faster convergence and over 4x training speedup. Moreover, RLMoveNet achieves higher prediction accuracy than MoveNet, which proves that modeling periodicity explicitly from the perspective of reinforcement learning is more effective.

Binary representation of users and items can dramatically improve efficiency of recommendation and reduce size of recommendation models. However, learning optimal binary codes for them is challenging due to binary constraints, even if squared loss is optimized. In this article, we propose a general framework for discrete matrix factorization based on discrete optimization, which can 1) optimize multiple loss functions; 2) handle both explicit and implicit feedback datasets; and 3) take auxiliary information into account without any hyperparameters. To tackle the challenging discrete optimization problem, we propose block coordinate descent based on semidefinite relaxation of binary quadratic programming. We theoretically show that it is equivalent to discrete coordinate descent when only one coordinate is in each block. We extensively evaluate the proposed algorithms on eight real-world datasets. The results of evaluation show that they outperform the state-of-the-art baselines significantly and that auxiliary information of items improves recommendation performance. For better showing the advantages of binary representation, we further propose a two-stage recommender system, consisting of an item-recalling stage and a subsequent fine-ranking stage. Its extensive evaluation shows hashing can dramatically accelerate item recommendation with little degradation of accuracy.

Because of strict response-time constraints, efficiency of top-k recommendation is crucial for real-world recommender systems. Locality sensitive hashing and index-based methods usually store both index data and item feature vectors in main memory, so they handle a limited number of items. Hashing-based recommendation methods enjoy low memory cost and fast retrieval of items, but suffer from large accuracy degradation. In this paper, we propose product Quantized Collaborative Filtering (pQCF) for better trade-off between efficiency and accuracy. pQCF decomposes a joint latent space of users and items into a Cartesian product of low-dimensional subspaces, and learns clustered representation within each subspace. A latent factor is then represented by a short code, which is composed of subspace cluster indexes. A user's preference for an item can be efficiently calculated via table lookup. We then develop block coordinate descent for efficient optimization and reveal the learning of latent factors is seamlessly integrated with quantization. We further investigate an asymmetric pQCF, dubbed as QCF, where user latent factors are not quantized and shared across different subspaces. The extensive experiments with 6 real-world datasets show that pQCF significantly outperforms the state-of-the-art hashing-based CF and QCF increases recommendation accuracy compared to pQCF.

Recently, approximate nearest neighbor(ANN) search has achieved great success in quantization models due to its high search performance, strong expression ability, and small memory space. However, most existing quantization methods are batch-based models, such as product quantization and optimized product quantization, they are not suitable for processing data with a streaming style, and an existing online product quantization model can not decompose the space optimally. To address this problem, we propose an online optimized product quantization(online OPQ) model. This model can dynamically update the quantization codebooks and the rotation matrix. To track the movement of quantization codewords, we design a strategy for the model to update the orthonormal matrix. Furthermore, we derive the distortion bound to measure the difference of codebooks learned by our online model and OPQ method. The experiments demonstrate that our online OPQ model is efficient for ANN search compared with baseline models and that the method of tracking sub-codebooks further improves the performance.

Sequential location recommendation plays an important role in many applications such as mobility prediction, route planning and location-based advertisements. In spite of evolving from tensor factorization to RNN-based neural networks, existing methods did not make effective use of geographical information and suffered from the sparsity issue. To this end, we propose a Geography-aware sequential recommender based on the Self-Attention Network (GeoSAN for short) for location recommendation. On the one hand, we propose a new loss function based on importance sampling for optimization, to address the sparsity issue by emphasizing the use of informative negative samples. On the other hand, to make better use of geographical information, GeoSAN represents the hierarchical gridding of each GPS point with a self-attention based geography encoder. Moreover, we put forward geography-aware negative samplers to promote the informativeness of negative samples. We evaluate the proposed algorithm with three real-world LBSN datasets, and show that GeoSAN outperforms the state-of-the-art sequential location recommenders by 34.9%. The experimental results further verify significant effectiveness of the new loss function, geography encoder, and geography-aware negative samplers.

Candidate generation is a critical task for recommendation system, which is technically challenging from two perspectives. On the one hand, recommendation system requires the comprehensive inclusion of user's interested candidates, yet typical deep user modeling approaches would represent each user as an onefold vector, which is hard to capture user's diverse interests. On the other hand, for the sake of practicability, the candidate generation process needs to be both accurate and efficient. Although existing "multi-channel structures'', like memory networks, are more capable of representing user's diverse interests, they may bring in substantial irrelevant candidates and lead to rapid growth of temporal cost. As a result, it remains a tough issue to comprehensively acquire user's interested items in a practical way.

With the increasing availability of videos, how to edit them and present the most interesting parts to users, i.e., video highlight, has become an urgent need with many broad applications. As users' visual preferences are subjective and vary from person to person, previous generalized video highlight extraction models fail to tailor to users' unique preferences. In this paper, we study the problem of personalized video highlight recommendation with rich visual content. By dividing each video into non-overlapping segments, we formulate the problem as a personalized segment recommendation task with many new segments in the test stage. The key challenges of this problem lie in: the cold-start users with limited video highlight records in the training data and new segments without any user ratings at the test stage. To tackle these challenges, an intuitive idea is to formulate a user-item interaction graph and perform inductive graph neural network based models for better user and item embedding learning. However, the graph embedding models fail to generalize to unseen items as these models rely on the item content feature and item link information for item embedding calculation. To this end, we propose an inductive Graph based Transfer learning framework for personalized video highlight Recommendation (TransGRec). TransGRec is composed of two parts: a graph neural network followed by an item embedding transfer network. Specifically, the graph neural network part exploits the higher-order proximity between users and segments to alleviate the user cold-start problem. The transfer network is designed to approximate the learned item embeddings from graph neural networks by taking each item's visual content as input, in order to tackle the new segment problem in the test phase. We design two detailed implementations of the transfer learning optimization function, and we show how the two parts of TransGRec can be efficiently optimized with different transfer learning optimization functions. Please note that, our proposed framework is generally applicable to any inductive graph based recommendation model to address the new node problem without any link structure. Finally, extensive experimental results on a real-world dataset clearly show the effectiveness of our proposed model.

As the task of predicting a personalized ranking on a set of items, item recommendation has become an important way to address information overload. Optimizing ranking loss aligns better with the ultimate goal of item recommendation, so many ranking-based methods were proposed for item recommendation, such as collaborative filtering with Bayesian Personalized Ranking (BPR) loss, and Weighted Approximate-Rank Pairwise (WARP) loss. However, the ranking-based methods can not consistently beat regression-based models with the gravity regularizer. The key challenge in ranking-based optimization is difficult to fully use the limited number of negative samples, particularly when they are not so informative. To this end, we propose a new ranking loss based on importance sampling so that more informative negative samples can be better used. We then design a series of negative samplers from simple to complex, whose informativeness of negative samples is from less to more. With these samplers, the loss function is easy to use and can be optimized by popular solvers. The proposed algorithms are evaluated with five real-world datasets of varying size and difficulty. The results show that they consistently outperform the state-of-the-art item recommendation algorithms, and the relative improvements with respect to [email protected] are more than 19.2% on average. Moreover, the loss function is verified to make better use of negative samples and to require fewer negative samples when they are more informative.

Deep recommender systems have achieved remarkable improvements in recent years. Despite its superior ranking precision, the running efficiency and memory consumption turn out to be severe bottlenecks in reality. To overcome both limitations, we propose LightRec, a lightweight recommender system which enjoys fast online inference and economic memory consumption. The backbone of LightRec is a total of B codebooks, each of which is composed of W latent vectors, known as codewords. On top of such a structure, LightRec will have an item represented as additive composition of B codewords, which are optimally selected from each of the codebooks. To effectively learn the codebooks from data, we devise an end-to-end learning workflow, where challenges on the inherent differentiability and diversity are conquered by the proposed techniques. In addition, to further improve the representation quality, several distillation strategies are employed, which better preserves user-item relevance scores and relative ranking orders. LightRec is extensively evaluated with four real-world datasets, which gives rise to two empirical findings: 1) compared with those the state-of-the-art lightweight baselines, LightRec achieves over 11% relative improvements in terms of recall performance; 2) compared to conventional recommendation algorithms, LightRec merely incurs negligible accuracy degradation while leads to more than 27x speedup in top-k recommendation.

The pervasiveness of GPS-enabled devices and wireless communication technologies results in massive trajectory data, incurring expensive cost for storage, transmission, and query processing. To relieve this problem, in this paper we propose a novel framework for compressing trajectory data, REST (Reference-based Spatio-temporal trajectory compression), by which a raw trajectory is represented by concatenation of a series of historical (sub-)trajectories (called reference trajectories) that form the compressed trajectory within a given spatio-temporal deviation threshold. In order to construct a reference trajectory set that can most benefit the subsequent compression, we propose three kinds of techniques to select reference trajectories wisely from a large dataset such that the resulting reference set is more compact yet covering most footprints of trajectories in the area of interest. To address the computational issue caused by the large number of combinations of reference trajectories that may exist for resembling a given trajectory, we propose efficient greedy algorithms that run in the blink of an eye and dynamic programming algorithms that can achieve the optimal compression ratio. Compared to existing work on trajectory compression, our framework has few assumptions about data such as moving within a road network or moving with constant direction and speed, and better compression performance with fairly small spatio-temporal loss. In addition, by indexing the reference trajectories directly with an in-memory R-tree and building connections to the raw trajectories with inverted index, we develop an extremely efficient algorithm that can answer spatio-temporal range queries over trajectories in their compressed form. Extensive experiments on a real taxi trajectory dataset demonstrate the superiority of our framework over existing representative approaches in terms of both compression ratio and efficiency.

Recommender systems have strongly attracted the attention of the machine learning research community with prosperous real-life deployments in the last few decades. The performance and success of most applications developed in this domain highly depend on an elaborate selection of models and configuration of their hyperparameters. The international MoST-Rec 2019 workshop addresses the issues of algorithm selection and parameter tuning for recommender systems. The workshop aims to bring together researchers from the model selection and hyperparameter tuning community in the general scope of machine learning with researchers from the recommender systems community for discussing and exchanging recent advances and open challenges in the field.

Recently, the Network Representation Learning (NRL) techniques, which represent graph structure via low-dimension vectors to support social-oriented application, have attracted wide attention. Though large efforts have been made, they may fail to describe the multiple aspects of similarity between social users, as only a single vector for one unique aspect has been represented for each node. To that end, in this paper, we propose a novel end-to-end framework named MCNE to learn multiple conditional network representations, so that various preferences for multiple behaviors could be fully captured. Specifically, we first design a binary mask layer to divide the single vector as conditional embeddings for multiple behaviors. Then, we introduce the attention network to model interaction relationship among multiple preferences, and further utilize the adapted message sending and receiving operation of graph neural network, so that multi-aspect preference information from high-order neighbors will be captured. Finally, we utilize Bayesian Personalized Ranking loss function to learn the preference similarity on each behavior, and jointly learn multiple conditional node embeddings via multi-task learning framework. Extensive experiments on public datasets validate that our MCNE framework could significantly outperform several state-of-the-art baselines, and further support the visualization and transfer learning tasks with excellent interpretability and robustness.

Detecting abnormal behaviors of students in time and providing personalized intervention and guidance at the early stage is important in educational management. Academic performance prediction is an important building block to enabling this pre-intervention and guidance. Most of the previous studies are based on questionnaire surveys and self-reports, which suffer from small sample size and social desirability bias. In this article, we collect longitudinal behavioral data from the smart cards of 6,597 students and propose three major types of discriminative behavioral factors, diligence, orderliness, and sleep patterns. Empirical analysis demonstrates these behavioral factors are strongly correlated with academic performance. Furthermore, motivated by the social influence theory, we analyze the correlation between each student’s academic performance with his/her behaviorally similar students’. Statistical tests indicate this correlation is significant. Based on these factors, we further build a multi-task predictive framework based on a learning-to-rank algorithm for academic performance prediction. This framework captures inter-semester correlation, inter-major correlation, and integrates student similarity to predict students’ academic performance. The experiments on a large-scale real-world dataset show the effectiveness of our methods for predicting academic performance and the effectiveness of proposed behavioral factors.

Attributed network embedding enables joint representation learning of node links and attributes. Existing attributed network embedding models are designed in continuous Euclidean spaces which often introduce data redundancy and impose challenges to storage and computation costs. To this end, we present a Binarized Attributed Network Embedding model (BANE for short) to learn binary node representation. Specifically, we define a new Weisfeiler-Lehman proximity matrix to capture data dependence between node links and attributes by aggregating the information of node attributes and links from neighboring nodes to a given target node in a layer-wise manner. Based on the Weisfeiler-Lehman proximity matrix, we formulate a new Weisfiler-Lehman matrix factorization learning function under the binary node representation constraint. The learning problem is a mixed integer optimization and an efficient cyclic coordinate descent (CCD) algorithm is used as the solution. Node classification and link prediction experiments on real-world datasets show that the proposed BANE model outperforms the state-of-the-art network embedding methods.

Information network embedding is an effective way for efficient graph analytics. However, it still faces with computational challenges in problems such as link prediction and node recommendation, particularly with increasing scale of networks. Hashing is a promising approach for accelerating these problems by orders of magnitude. However, no prior studies have been focused on seeking binary codes for information networks to preserve high-order proximity. Since matrix factorization (MF) unifies and outperforms several well-known embedding methods with high-order proximity preserved, we propose a MF-based \underlineI nformation \underlineN etwork \underlineH ashing (INH-MF) algorithm, to learn binary codes which can preserve high-order proximity. We also suggest Hamming subspace learning, which only updates partial binary codes each time, to scale up INH-MF. We finally evaluate INH-MF on four real-world information network datasets with respect to the tasks of node classification and node recommendation. The results demonstrate that INH-MF can perform significantly better than competing learning to hash baselines in both tasks, and surprisingly outperforms network embedding methods, including DeepWalk, LINE and NetMF, in the task of node recommendation. The source code of INH-MF is available online\footnote\urlhttps://github.com/DefuLian/network .

With the increasing popularity of various social media and E-commerce platforms, large volumes of user behaviour data (e.g., user transaction data, rating and review data) are being continually generated at unprecedented and ever-increasing scales. It is more realistic and practical to study recommender systems with inputs of streaming data. User-generated streaming data presents unique properties such as temporally ordered, continuous and high-velocity, which poses tremendous new challenges for the once very successful recommendation techniques. Although a few temporal or sequential recommender models have recently been developed based on recurrent neural models, most of them can only be applied to the session-based recommendation scenario, due to their short-term memories and the limited capability of capturing users' long-term stable interests. In this paper, we propose a streaming recommender model based on neural memory networks with external memories to capture and store both long-term stable interests and short-term dynamic interests in a unified way. An adaptive negative sampling framework based on Generative Adversarial Nets (GAN) is developed to optimize our proposed streaming recommender model, which effectively overcomes the limitations of classical negative sampling approaches and improves both effectiveness and efficiency of the model parameter inference. Extensive experiments have been conducted on two large-scale recommendation datasets, and the experimental results show the superiority of our proposed streaming recommender model in the streaming recommendation scenario.

The efficiency of top-k recommendation is vital to large-scale recommender systems. Hashing is not only an efficient alternative but also complementary to distributed computing, and also a practical and effective option in a computing environment with limited resources. Hashing techniques improve the efficiency of online recommendation by representing users and items by binary codes. However, objective functions of existing methods are not consistent with ultimate goals of recommender systems, and are often optimized via discrete coordinate descent, easily getting stuck in a local optimum. To this end, we propose a Discrete Ranking-based Matrix Factorization (DRMF) algorithm based on each user's pairwise preferences, and formulate it into binary quadratic programming problems to learn binary codes. Due to non-convexity and binary constraints, we further propose self-paced learning for improving the optimization, to include pairwise preferences gradually from easy to complex. We finally evaluate the proposed algorithm on three public real-world datasets, and show that the proposed algorithm outperforms the state-of-the-art hashing-based recommendation algorithms, and even achieves comparable performance to matrix factorization methods.

Cold-start problem and recommendation efficiency have been regarded as two crucial challenges in the recommender system. In this paper, we propose a hashing based deep learning framework called Discrete Deep Learning (DDL), to map users and items to Hamming space, where a user»s preference for an item can be efficiently calculated by Hamming distance, and this computation scheme significantly improves the efficiency of online recommendation. Besides, DDL unifies the user-item interaction information and the item content information to overcome the issues of data sparsity and cold-start. To be more specific, to integrate content information into our DDL framework, a deep learning model, Deep Belief Network (DBN), is applied to extract effective item representation from the item content information. Besides, the framework imposes balance and irrelevant constraints on binary codes to derive compact but informative binary codes. Due to the discrete constraints in DDL, we propose an efficient alternating optimization method consisting of iteratively solving a series of mixed-integer programming subproblems. Extensive experiments have been conducted to evaluate the performance of our DDL framework on two different Amazon datasets, and the experimental results demonstrate the superiority of DDL over the state-of-the-art methods regarding online recommendation efficiency and cold-start recommendation accuracy.

Location recommendation plays an essential role in helping people find attractive places. Though recent research has studied how to recommend locations with social and geographical information, few of them addressed the cold-start problem of new users. Because mobility records are often shared on social networks, semantic information can be leveraged to tackle this challenge. A typical method is to feed them into explicit-feedback-based content-aware collaborative filtering, but they require drawing negative samples for better learning performance, as users’ negative preference is not observable in human mobility. However, prior studies have empirically shown sampling-based methods do not perform well. To this end, we propose a scalable Implicit-feedback-based Content-aware Collaborative Filtering (ICCF) framework to incorporate semantic content and to steer clear of negative sampling. We then develop an efficient optimization algorithm, scaling linearly with data size and feature size, and quadratically with the dimension of latent space. We further establish its relationship with graph Laplacian regularized matrix factorization. Finally, we evaluate ICCF with a large-scale LBSN dataset in which users have profiles and textual content. The results show that ICCF outperforms several competing baselines, and that user information is not only effective for improving recommendations but also coping with cold-start scenarios.

Location recommendation is an important means to help people discover attractive locations. However, extreme sparsity of user-location matrices leads to a severe challenge, so it is necessary to take implicit feedback characteristics of user mobility data into account and leverage the location’s spatial information. To this end, based on previously developed GeoMF, we propose a scalable and flexible framework, dubbed GeoMF++, for joint geographical modeling and implicit feedback-based matrix factorization. We then develop an efficient optimization algorithm for parameter learning, which scales linearly with data size and the total number of neighbor grids of all locations. GeoMF++ can be well explained from two perspectives. First, it subsumes two-dimensional kernel density estimation so that it captures spatial clustering phenomenon in user mobility data; Second, it is strongly connected with widely used neighbor additive models, graph Laplacian regularized models, and collective matrix factorization. Finally, we extensively evaluate GeoMF++ on two large-scale LBSN datasets. The experimental results show that GeoMF++ consistently outperforms the state-of-the-art and other competing baselines on both datasets in terms of NDCG and Recall. Besides, the efficiency studies show that GeoMF++ is much more scalable with the increase of data size and the dimension of latent space.

Precisely recommending relevant items from massive candidates to a large number of users is an indispensable yet computationally expensive task in many online platforms (e.g., Amazon.com and Netflix.com). A promising way is to project users and items into a Hamming space and then recommend items via Hamming distance. However, previous studies didn't address the cold-start challenges and couldn't make the best use of preference data like implicit feedback. To fill this gap, we propose a Discrete Content-aware Matrix Factorization (DCMF) model, 1) to derive compact yet informative binary codes at the presence of user/item content information; 2) to support the classification task based on a local upper bound of logit loss; 3) to introduce an interaction regularization for dealing with the sparsity issue. We further develop an efficient discrete optimization algorithm for parameter learning. Based on extensive experiments on three real-world datasets, we show that DCFM outperforms the state-of-the-arts on both regression and classification tasks.

The prediction of academic performance is one of the most important tasks in educational data mining, and has been widely studied in MOOCs and intelligent tutoring systems. Academic performance could be affected with factors like personality, skills, social environment, the use of library books and so on. However, it is still less investigated that how could the use of library books affect academic performance of college students and even leverage book-loan history for predicting academic performance. To this end, we propose a supervised content-aware matrix factorization for mutual reinforcement of academic performance prediction and library book recommendation. This model not only addresses the sparsity challenge by explainable dimension reduction techniques, but also promotes library book recommendation by recommending "right" books for students based on their performance levels and book meta information. Finally, we evaluate the proposed model on three years of the book-loan history and cumulative grade point average of 13,047 undergraduate students in one university. The results show that the proposed model outperforms the competing baselines on both tasks, and that academic performance is not only predictable from the book-loan history but also improves the recommendation of library books for students.

Although weighted tensor factorization tailored to implicit feedback has shown its superior performance in temporal-aware location recommendation, it suffers from three critical challenges. First, it doesn't distinguish the confidence of negative preference for time-dependent unvisited locations from that for fully unvisited ones. Second, discontinuity arises from time discretization, and thus an infinitely large margin may exist between different bins of time. Third, geographical constraints of neighbor locations are not taken into account. To address these challenges, we propose a regularized content-aware tensor factorization (RCTF) algorithm, which exploits three strategies to address the corresponding challenges. First, it introduces a novel interaction regularization, second, it represents each bin of time by a derived feature vector from eigen decomposition of a time-bin similarity matrix, to capture the proximity of neighbor bins of time, third, it encodes geographical information of locations by discrete spatial distributions, so that spatial proximity constraints can be satisfied by simply feeding them into location content. The proposed algorithm is then evaluated for time-aware location recommendation on two large scale location-based social network datasets. The experimental results show the superiority of the proposed algorithm to several competing time-aware recommendation baselines, and verify the significant benefit of three strategies in the proposed algorithm.

Among different recommendation techniques, collaborative filtering usually suffer from limited performance due to the sparsity of user-item interactions. To address the issues, auxiliary information is usually used to boost the performance. Due to the rapid collection of information on the web, the knowledge base provides heterogeneous information including both structured and unstructured data with different semantics, which can be consumed by various applications. In this paper, we investigate how to leverage the heterogeneous information in a knowledge base to improve the quality of recommender systems. First, by exploiting the knowledge base, we design three components to extract items' semantic representations from structural content, textual content and visual content, respectively. To be specific, we adopt a heterogeneous network embedding method, termed as TransR, to extract items' structural representations by considering the heterogeneity of both nodes and relationships. We apply stacked denoising auto-encoders and stacked convolutional auto-encoders, which are two types of deep learning based embedding techniques, to extract items' textual representations and visual representations, respectively. Finally, we propose our final integrated framework, which is termed as Collaborative Knowledge Base Embedding (CKE), to jointly learn the latent representations in collaborative filtering as well as items' semantic representations from the knowledge base. To evaluate the performance of each embedding component as well as the whole system, we conduct extensive experiments with two real-world datasets from different scenarios. The results reveal that our approaches outperform several widely adopted state-of-the-art recommendation methods.

The wide adoption of location-based services provide the potential to understand people's mobility pattern at an unprecedented level, which can also enable food-service industry to accurately predict consumers' dining behavior. In this paper, based on users' dining implicit feedbacks (restaurant visit via check-ins), explicit feedbacks (restaurant reviews) as well as some meta data (e.g., location, user demographics, restaurant attributes), we aim at recommending each user a list of restaurants for his next dining. Implicit and Explicit feedbacks of dining behavior exhibit different characteristics of user preference. Therefore, in our work, user's dining preference mainly contains two parts: implicit preference coming from check-in data (implicit feedbacks) and explicit preference coming from rating and review data (explicit feedbacks). For implicit preference, we first apply a probabilistic tensor factorization model (PTF) to capture preference in a latent subspace. Then, in order to incorporate contextual signals from meta data, we extend PTF by proposing an Implicit Preference Model (IPM), which can simultaneously capture users'/restaurants'/time' preference in the collaborative filtering and dining preference in a specific context (e.g., spatial distance preference, environmental preference). For explicit preference, we propose Explicit Preference Model (EPM) by combining matrix factorization with topic modeling to discover the user preference embedded both in rating score and text content. Finally, we design a unified model termed as Collective Implicit Explicit Preference Model (CIEPM) to combine implicit and explicit preference together for restaurant recommendation. To evaluate the performance of our system, we conduct extensive experiments with large-scale datasets covering hundreds of thousands of users and restaurants. The results reveal that our system is effective for restaurant recommendation.

Location recommendation plays an essential role in helping people find places they are likely to enjoy. Though some recent research has studied how to recommend locations with the presence of social network and geographical information, few of them addressed the cold-start problem, specifically, recommending locations for new users. Because the visits to locations are often shared on social networks, rich semantics (e.g., tweets) that reveal a person's interests can be leveraged to tackle this challenge. A typical way is to feed them into traditional explicit-feedback content-aware recommendation methods (e.g., LibFM). As a user's negative preferences are not explicitly observable in most human mobility data, these methods need draw negative samples for better learning performance. However, prior studies have empirically shown that sampling-based methods don't perform as well as a method that considers all unvisited locations as negative but assigns them a lower confidence. To this end, we propose an Implicit-feedback based Content-aware Collaborative Filtering (ICCF) framework to incorporate semantic content and steer clear of negative sampling. For efficient parameter learning, we develop a scalable optimization algorithm, scaling linearly with the data size and the feature size. Furthermore, we offer a good explanation to ICCF, such that the semantic content is actually used to refine user similarity based on mobility. Finally, we evaluate ICCF with a large-scale LBSN dataset where users have profiles and text content. The results show that ICCF outperforms LibFM of the best configuration, and that user profiles and text content are not only effective at improving recommendation but also helpful for coping with the cold-start problem.

Mobility prediction enables appealing proactive experiences for location-aware services and offers essential intelligence to business and governments. Recent studies suggest that human mobility is highly regular and predictable. Additionally, social conformity theory indicates that people's movements are influenced by others. However, existing approaches for location prediction fail to organically combine both the regularity and conformity of human mobility in a unified model, and lack the capacity to incorporate heterogeneous mobility datasets to boost prediction performance. To address these challenges, in this paper we propose a hybrid predictive model integrating both the regularity and conformity of human mobility as well as their mutual reinforcement. In addition, we further elevate the predictive power of our model by learning location profiles from heterogeneous mobility datasets based on a gravity model. We evaluate the proposed model using several city-scale mobility datasets including location check-ins, GPS trajectories of taxis, and public transit data. The experimental results validate that our model significantly outperforms state-of-the-art approaches for mobility prediction in terms of multiple metrics such as accuracy and percentile rank. The results also suggest that the predictability of human mobility is time-varying, e.g., the overall predictability is higher on workdays than holidays while predicting users' unvisited locations is more challenging for workdays than holidays.

Point-of-Interest (POI) recommendation has become an important means to help people discover attractive locations. However, extreme sparsity of user-POI matrices creates a severe challenge. To cope with this challenge, viewing mobility records on location-based social networks (LBSNs) as implicit feedback for POI recommendation, we first propose to exploit weighted matrix factorization for this task since it usually serves collaborative filtering with implicit feedback better. Besides, researchers have recently discovered a spatial clustering phenomenon in human mobility behavior on the LBSNs, i.e., individual visiting locations tend to cluster together, and also demonstrated its effectiveness in POI recommendation, thus we incorporate it into the factorization model. Particularly, we augment users' and POIs' latent factors in the factorization model with activity area vectors of users and influence area vectors of POIs, respectively. Based on such an augmented model, we not only capture the spatial clustering phenomenon in terms of two-dimensional kernel density estimation, but we also explain why the introduction of such a phenomenon into matrix factorization helps to deal with the challenge from matrix sparsity. We then evaluate the proposed algorithm on a large-scale LBSN dataset. The results indicate that weighted matrix factorization is superior to other forms of factorization models and that incorporating the spatial clustering phenomenon into matrix factorization improves recommendation performance.

An incisive understanding of personal psychological traits is not only essential to many scientific disciplines, but also has a profound business impact on online recommendation. Recent studies in psychology suggest that novelty-seeking trait is highly related to consumer behavior. In this paper, we focus on understanding individual novelty-seeking trait embodied at different levels and across heterogeneous domains. Unlike the questionnaire-based methods widely adopted in the past, we first present a computational framework, Novel Seeking Model (NSM), for exploring the novelty-seeking trait implied by observable activities. Then, we explore the novelty-seeking trait in two heterogeneous domains: check-in behavior in location based social networks, which reflects mobility patterns in the physical world, and online shopping behavior on e-commerce sites, which reflects consumption concepts in economic activities. To demonstrate the effectiveness of NSM, we conducted extensive experiments, with a large dataset covering the two-domain activities for hundreds of thousands of individuals. Our results suggest that NSM offers a powerful paradigm for 1) presenting an effective measurement of a personality trait that can explicitly explain the deviation of individuals from the habits of individuals and crowds; 2) uncovering the correlation of novelty-seeking trait at different levels and across heterogeneous domains. The proposed method provides emerging implications for personalized cross-domain recommendation and targeted advertising.

Many innovative location-based services have been established to offer users greater convenience in their everyday lives. These services usually cannot map user's physical locations into semantic names automatically. The semantic names of locations provide important context for mobile recommendations and advertisements. In this article, we proposed a novel location naming approach which can automatically provide semantic names for users given their locations and time. In particular, when a user opens a GPS device and submits a query with her physical location and time, she will be returned the most appropriate semantic name. In our approach, we drew an analogy between location naming and local search, and designed a local search framework to propose a spatiotemporal and user preference (STUP) model for location naming. STUP combined three components, user preference (UP), spatial preference (SP), and temporal preference (TP), by leveraging learning-to-rank techniques. We evaluated STUP on 466,190 check-ins of 5,805 users from Shanghai and 135,052 check-ins of 1,361 users from Beijing. The results showed that SP was most effective among three components and that UP can provide personalized semantic names, and thus it was a necessity for location naming. Although TP was not as discriminative as the others, it can still be beneficial when integrated with SP and UP. Finally, according to the experimental results, STUP outperformed the proposed baselines and returned accurate semantic names for 23.6% and 26.6% of the testing queries from Beijing and Shanghai, respectively.

Many innovative location-based services have been established in order to facilitate users' everyday lives. Usually, these services cannot obtain location names automatically from users' GPS coordinates to claim their current locations. In this paper, we propose a novel location naming approach, which can provide concrete and meaningful location names to users based on their current location, time and check-in histories. In particular, when users input a GPS point, they will receive a ranked list of Points of Interest which shows the most possible semantic names for that location. In our approach, we draw an analogy between the location naming problem and the location-based search problem. We proposed a local search framework to integrate different kinds of popularity factors and personal preferences. After identifying important features by feature selection, we apply learning-to-rank technique to weight them and build our system based on 31811 check-in records from 545 users. By evaluating on this dataset, our approach is shown to be effective in automatically naming users' locations. 64.5% of test queries can return the intended location names within the top 5 results.