The development of high-quality datasets is crucial for benchmarking and advancing research in Graphical User Interface (GUI) agents. Despite their importance, existing datasets are often constructed under idealized conditions, overlooking the diverse anomalies frequently encountered in real-world deployments. To address this limitation, we introduce GUI-Robust, a novel dataset designed for comprehensive GUI agent evaluation, explicitly incorporating seven common types of anomalies observed in everyday GUI interactions. Furthermore, we propose a semi-automated dataset construction paradigm that collects user action sequences from natural interactions via RPA tools and then generate corresponding step and task descriptions for these actions with the assistance of MLLMs. This paradigm significantly reduces annotation time cost by a factor of over 19 times. Finally, we assess state-of-the-art GUI agents using the GUI-Robust dataset, revealing their substantial performance degradation in abnormal scenarios. We anticipate that our work will highlight the importance of robustness in GUI agents and inspires more future research in this direction. The dataset and code are available at https://github.com/chessbean1/GUI-Robust.

Large Language Models have revolutionized recommender systems (LLM4Rec) by leveraging their generative capabilities to model complex user preferences. However, existing LLM4Rec methods primarily rely on token-level objectives, making it difficult to optimize list-level and non-differentiable metrics (e.g., NDCG, fairness) that define actual recommendation quality. While Best-of-N (BoN) directly optimizes these metrics during inference, its high computational cost hinders real-world deployment. To address this, BoN Alignment aims to distill the search capability into the model itself, yet current approaches suffer from two critical limitations: (1) Indiscriminate Supervision, where the static reference fails to distinguish the relative quality of candidates exceeding its empirical range, leading to a loss of ranking guidance; and (2) Gradient Decay, where the effective supervision signal rapidly diminishes as the evolving policy improves, resulting in inefficient optimization.

Traditional sequential recommendation (SR) models learn low-dimensional item ID embeddings from user-item interactions, often overlooking textual information such as item titles or descriptions. Recent advances in Large Language Models (LLMs) have inspired a surge of research that encodes item textual information with high-dimensional semantic embeddings, and designs transformation methods to inject such embeddings into SR models. These embedding transformation strategies can be categorized into two types, both of which exhibits notable drawbacks: 1) adapter-based methods suffer from pronounced dimension collapse, concentrating information into a few dominant dimensions; 2) SVD-based methods are rigid and manual, considering only a few principal spectral components while discarding rich information in the remaining spectrum.

Recent years have seen a rapid surge in research leveraging Large Language Models (LLMs) for recommendation. These methods typically employ supervised fine-tuning (SFT) to adapt LLMs to recommendation scenarios, and utilize beam search during inference to efficiently retrieve B top-ranked recommended items. However, we identify a critical training-inference inconsistency: while SFT optimizes the overall probability of positive items, it does not guarantee that such items will be retrieved by beam search even if they possess high overall probabilities. Due to the greedy pruning mechanism, beam search can prematurely discard a positive item once its prefix probability is insufficient.

Recommendation systems (RS) aim to retrieve the top-K items most relevant to users, with metrics such as Precision@K and Recall@K commonly used to assess effectiveness. The architecture of an RS model acts as an inductive bias, shaping the patterns the model is inclined to learn. In recent years, numerous recommendation architectures have emerged, spanning traditional matrix factorization, deep neural networks, and graph neural networks. However, their designs are often not explicitly aligned with the top-K objective, thereby limiting their effectiveness. To address this limitation, we propose TopKGAT, a novel recommendation architecture directly derived from a differentiable approximation of top-K metrics. The forward computation of a single TopKGAT layer is intrinsically aligned with the gradient ascent dynamics of the Precision@K metric, enabling the model to naturally improve top-K recommendation accuracy. Structurally, TopKGAT resembles a graph attention network and can be implemented efficiently. Extensive experiments on four benchmark datasets demonstrate that TopKGAT consistently outperforms state-of-the-art baselines. The code is available at https://github.com/StupidThree/TopKGAT.

Click-through rate (CTR) prediction is a fundamental task in modern recommender systems. In recent years, the integration of large language models (LLMs) has been shown to effectively enhance the performance of traditional CTR methods. However, existing LLM-enhanced methods often require extensive processing of detailed textual descriptions for large-scale instances or user/item entities, leading to substantial computational overhead. To address this challenge, this work introduces LLaCTR, a novel and lightweight LLM-enhanced CTR method that employs a field-level enhancement paradigm. Specifically, LLaCTR first utilizes LLMs to distill crucial and lightweight semantic knowledge from small-scale feature fields through self-supervised field-feature fine-tuning. Subsequently, it leverages this field-level semantic knowledge to enhance both feature representation and feature interactions. In our experiments, we integrate LLaCTR with six representative CTR models across four datasets, demonstrating its superior performance in terms of both effectiveness and efficiency compared to existing LLM-enhanced methods. Our code is available at https://github.com/istarryn/LLaCTR.

Graph data mining techniques in real-world scenarios often encounter significant computational challenges, especially when the graph contains a large number of nodes and edges. Recently, Graph Condensation (GC) has emerged to offer data-centric solutions that address the challenge of graph volume, enhancing the efficiency of graph data mining and storage. Current methods in GC rely solely on optimizing heuristic metrics of one-way maintenance of key information in the condensed graph. However, the maintenance of key information may be insufficient due to the significant condensation ratio, yet these methods lack an effective mechanism to verify and compensate for that. To this end, this paper aims to enhance the maintenance of key information through a reconstruction based alignment mechanism. More specifically, inspired by the Kolmogorov Complexity, we revisit the theoretical foundations of GC and propose a way-back mechanism that introduces a feedback loop of learning to reconstruct the original graph from the condensed graph, with the objective of key information align ment, namely the WbGC. We modify several GC methods with our mechanism, and the experiments show that our approach provides an enhanced solution for GC. Code is available at https://anonymous.4open.science/r/WbGC-1842.

Sequential recommenders generate recommendations based on users’ historical interaction sequences. However, in practice, these sequences are often contaminated by noisy interactions, which can arise from various factors such as clickbait, the influence of prominently positioned items, or accidental interactions. Such noise can significantly degrade recommendation performance. Accurately identifying such noisy interactions without additional information is particularly challenging due to the absence of explicit supervisory signals indicating noise. Large Language Models (LLMs), equipped with extensive open knowledge and semantic reasoning abilities, offer a promising avenue to bridge this information gap. However, employing LLMs for denoising in sequential recommendation presents notable challenges: (1) Direct application of pretrained LLMs may not be competent for the denoising task, frequently generating nonsensical responses; (2) Fine-tuning on the denoising task can partially mitigate the issue of generating nonsensical outputs. However, even after fine-tuning, the reliability of LLM outputs remains questionable, especially given the complexity of the denoising task and the inherent hallucination issue of LLMs. To tackle these challenges, we propose LLM4DSR, a tailored approach for denoising sequential recommendation using LLMs. We constructed a self-supervised fine-tuning task to activate LLMs’ capabilities to identify noisy items and suggest replacements. Furthermore, we developed an uncertainty estimation module that ensures only high-confidence responses are utilized for sequence corrections. Remarkably, LLM4DSR is model-agnostic, allowing corrected sequences to be flexibly applied across various recommendation models. To the best of our knowledge, this is the first work that employs LLMs for sequential recommendation denoising while addressing the unique challenges of adapting LLMs to this task. Extensive experiments conducted on three real-world datasets across two noise settings validate the effectiveness of LLM4DSR, demonstrating an average improvement of 12.9% in NDCG@20. The code is available at https://github.com/WANGBohaO-jpg/LLM4DSR .

Loss functions play a pivotal role in optimizing recommendation models. Among various loss functions, Softmax Loss (SL) and Cosine Contrastive Loss (CCL) are particularly effective. Their theoretical connections and differences warrant in-depth exploration. This work conducts comprehensive analyses of these losses, yielding significant insights: 1) Common strengths --- both can be viewed as augmentations of traditional losses with Distributional Robust Optimization (DRO), enhancing robustness to distributional shifts; 2) Respective limitations --- stemming from their use of different distribution distance metrics in DRO optimization, SL exhibits high sensitivity to false negative instances, whereas CCL suffers from low data utilization. To address these limitations, this work proposes a new loss function, DrRL, which generalizes SL and CCL by leveraging Rényi-divergence in DRO optimization. DrRL incorporates the advantageous structures of both SL and CCL, and can be demonstrated to effectively mitigate their limitations. Extensive experiments have been conducted to validate the superiority of DrRL on both recommendation accuracy and robustness.

This study addresses the challenge of noise in training datasets for Direct Preference Optimization (DPO), a method for aligning Large Language Models (LLMs) with human preferences. We categorize noise into pointwise noise, which includes low-quality data points, and pairwise noise, which encompasses erroneous data pair associations that affect preference rankings. Utilizing Distributionally Robust Optimization (DRO), we enhance DPO's resilience to these types of noise. Our theoretical insights reveal that DPO inherently embeds DRO principles, conferring robustness to pointwise noise, with the regularization coefficient $\beta$ playing a critical role in its noise resistance. Extending this framework, we introduce Distributionally Robustifying DPO (Dr. DPO), which integrates pairwise robustness by optimizing against worst-case pairwise scenarios. The novel hyperparameter $\beta'$ in Dr. DPO allows for fine-tuned control over data pair reliability, providing a strategic balance between exploration and exploitation in noisy training environments. Empirical evaluations demonstrate that Dr. DPO substantially improves the quality of generated text and response accuracy in preference datasets, showcasing enhanced performance in both noisy and noise-free settings.

Unsupervised Anomaly Detection (UAD) plays a crucial role in identifying abnormal patterns within data without labeled examples, holding significant practical implications across various domains. Although the individual contributions of representation learning and clustering to anomaly detection are well-established, their interdependencies remain under-explored due to the absence of a unified theoretical framework. Consequently, their collective potential to enhance anomaly detection performance remains largely untapped. To bridge this gap, in this paper, we propose a novel probabilistic mixture model for anomaly detection to establish a theoretical connection among representation learning, clustering, and anomaly detection. By maximizing a novel anomaly-aware data likelihood, representation learning and clustering can effectively reduce the adverse impact of anomalous data and collaboratively benefit anomaly detection. Meanwhile, a theoretically substantiated anomaly score is naturally derived from this framework. Lastly, drawing inspiration from gravitational analysis in physics, we have devised an improved anomaly score that more effectively harnesses the combined power of representation learning and clustering. Extensive experiments, involving 17 baseline methods across 30 diverse datasets, validate the effectiveness and generalization capability of the proposed method, surpassing state-of-the-art methods.

In the realm of recommender systems (RS), Top-K ranking metrics such as NDCG@K are the gold standard for evaluating recommendation performance. However, during the training of recommendation models, optimizing NDCG@K poses significant challenges due to its inherent discontinuous nature and the intricate Top-K truncation. Recent efforts to optimize NDCG@K have either overlooked the Top-K truncation or suffered from high computational costs and training instability. To overcome these limitations, we propose SoftmaxLoss@K (SL@K), a novel recommendation loss tailored for NDCG@K optimization. Specifically, we integrate the quantile technique to handle Top-K truncation and derive a smooth upper bound for optimizing NDCG@K to address discontinuity. The resulting SL@K loss has several desirable properties, including theoretical guarantees, ease of implementation, computational efficiency, gradient stability, and noise robustness. Extensive experiments on four real-world datasets and three recommendation backbones demonstrate that SL@K outperforms existing losses with a notable average improvement of 6.03%. The code is available at https://github.com/Tiny-Snow/IR-Benchmark.

Graph Neural Networks (GNNs) have achieved great success but are often considered to be challenged by varying levels of homophily in graphs. Recent empirical studies have surprisingly shown that homophilic GNNs can perform well across datasets of different homophily levels with proper hyperparameter tuning, but the underlying theory and effective architectures remain unclear. To advance GNN universality across varying homophily, we theoretically revisit GNN message passing and uncover a novel \textit{smoothness-generalization dilemma}, where increasing hops inevitably enhances smoothness at the cost of generalization. This dilemma hinders learning in high-order homophilic neighborhoods and all heterophilic ones, where generalization is critical due to complex neighborhood class distributions that are sensitive to shifts induced by noise or sparsity. To address this, we introduce the Inceptive Graph Neural Network (IGNN) built on three simple yet effective design principles, which alleviate the dilemma by enabling distinct hop-wise generalization alongside improved overall generalization with adaptive smoothness. Benchmarking against 30 baselines demonstrates IGNN's superiority and reveals notable universality in certain homophilic GNN variants. Our code and datasets are available at \href{https://github.com/galogm/IGNN}{https://github.com/galogm/IGNN}.

Counterfactual inference aims to estimate the counterfactual outcome at the individual level given knowledge of an observed treatment and the factual outcome, with broad applications in fields such as epidemiology, econometrics, and management science. Previous methods rely on a known structural causal model (SCM) or assume the homogeneity of the exogenous variable and strict monotonicity between the outcome and exogenous variable. In this paper, we propose a principled approach for identifying and estimating the counterfactual outcome. We first introduce a simple and intuitive rank preservation assumption to identify the counterfactual outcome without relying on a known structural causal model. Building on this, we propose a novel ideal loss for theoretically unbiased learning of the counterfactual outcome and further develop a kernel-based estimator for its empirical estimation. Our theoretical analysis shows that the rank preservation assumption is not stronger than the homogeneity and strict monotonicity assumptions, and shows that the proposed ideal loss is convex, and the proposed estimator is unbiased. Extensive semi-synthetic and real-world experiments are conducted to demonstrate the effectiveness of the proposed method.

Diversified recommendation has attracted increasing attention from both researchers and practitioners, which can effectively address the homogeneity of recommended items. Existing approaches predominantly aim to infer the diversity of user preferences from observed user feedback. Nonetheless, due to inherent data biases, the observed data may not fully reflect user interests, where underexplored preferences can be overwhelmed or remain unmanifested. Failing to capture these preferences can lead to suboptimal diversity in recommendations. To fill this gap, this work aims to study diversified recommendation from a data-bias perspective. Inspired by the outstanding performance of large language models (LLMs) in zero-shot inference leveraging world knowledge, we propose a novel approach that utilizes LLMs' expertise to uncover underexplored user preferences from observed behavior, ultimately providing diverse and relevant recommendations. To achieve this, we first introduce Tree of Preferences (ToP), an innovative structure constructed to model user preferences from coarse to fine. ToP enables LLMs to systematically reason over the user's rationale behind their behavior, thereby uncovering their underexplored preferences. To guide diversified recommendations using uncovered preferences, we adopt a data-centric approach, identifying candidate items that match user preferences and generating synthetic interactions that reflect underexplored preferences. These interactions are integrated to train a general recommender for diversification. Moreover, we scale up overall efficiency by dynamically selecting influential users during optimization. Extensive evaluations of both diversity and relevance show that our approach outperforms existing methods in most cases and achieves near-optimal performance in others, with reasonable inference latency.

Graph Neural Networks (GNNs) excel in graph mining tasks thanks to their message-passing mechanism, which aligns with the homophily assumption. However, connected nodes can also exhibit inconsistent behaviors, termed heterophilic patterns, sparking interest in heterophilic GNNs (HTGNNs). Although the message-passing mechanism seems unsuitable for heterophilic graphs owing to the propagation of dissimilar messages, it is still popular in HTGNNs and consistently achieves notable success. Some efforts have investigated such an interesting phenomenon, but are limited in the data perspective. The model-perspective understanding remains largely unexplored, which is conducive to guiding the designs of HTGNNs. To fill this gap, we build the connection between node discriminability and the compatibility matrix (CM). We reveal that the effectiveness of the message passing in HTGNNs may be credited to increasing the proposed Compatibility Matrix Discriminability (CMD). However, the issues of sparsity and noise pose great challenges to leveraging CM. Thus, we propose CMGNN, a novel approach to alleviate these issues while enhancing the CM and node embeddings explicitly. A thorough evaluation involving 13 datasets and comparison against 20 well-established baselines highlights the superiority of CMGNN.

Large language models (LLMs), known for their comprehension capabilities and extensive knowledge, have been increasingly applied to recommendation systems (RS).Given the fundamental gap between the mechanism of LLMs and the requirement of RS, researchers have focused on fine-tuning LLMs with recommendationspecific data to enhance their performance.Language Modeling Loss (LML), originally designed for language generation tasks, is commonly adopted.However, we identify two critical limitations of LML: 1) it exhibits significant divergence from the recommendation objective; 2) it erroneously treats all fictitious item descriptions as negative samples, introducing misleading training signals.To address these limitations, we propose a novel Masked Softmax Loss (MSL) tailored for fine-tuning LLMs on recommendation.MSL improves LML by identifying and masking invalid tokens that could lead to fictitious item descriptions during loss computation.This strategy can effectively avoid the interference from erroneous

Estimating individual treatment effects (ITE) from observational data is a critical task across various domains. However, many existing works on ITE estimation overlook the influence of hidden confounders, which remain unobserved at the individual unit level. To address this limitation, researchers have utilized graph neural networks to aggregate neighbors' features to capture the hidden confounders and mitigate confounding bias by minimizing the discrepancy of confounder representations between the treated and control groups. Despite the success of these approaches, practical scenarios often treat all features as confounders and involve substantial differences in feature distributions between the treated and control groups. Confusing the adjustment and confounder and enforcing strict balance on the confounder representations could potentially undermine the effectiveness of outcome prediction. To mitigate this issue, we propose a novel framework called the Graph Disentangle Causal model (GDC) to conduct ITE estimation in the network setting. GDC utilizes a causal disentangle module to separate unit features into adjustment and confounder representations. Then we design a graph aggregation module consisting of three distinct graph aggregators to obtain adjustment, confounder, and counterfactual confounder representations. Finally, a causal constraint module is employed to enforce the disentangled representations as true causal factors. The effectiveness of our proposed method is demonstrated by conducting comprehensive experiments on two networked datasets.

Recommendation Systems (RS) are often plagued by popularity bias. When training a recommendation model on a typically long-tailed dataset, the model tends to not only inherit this bias but often exacerbate it, resulting in over-representation of popular items in the recommendation lists. This study conducts comprehensive empirical and theoretical analyses to expose the root causes of this phenomenon, yielding two core insights: 1) Item popularity is memorized in the principal spectrum of the score matrix predicted by the recommendation model; 2) The dimension reduction phenomenon amplifies the relative prominence of the principal spectrum, thereby intensifying the popularity bias.

Learning effective representations for Continuous-Time Dynamic Graphs (CTDGs) has garnered significant research interest, largely due to its powerful capabilities in modeling complex interactions between nodes. A fundamental and crucial requirement for representation learning in CTDGs is the appropriate estimation and preservation of proximity. However, due to the sparse and evolving characteristics of CTDGs, the spatial-temporal properties inherent in high-order proximity remain largely unexplored. Despite its importance, this property presents significant challenges due to the computationally intensive nature of personalized interaction intensity estimation and the dynamic attributes of CTDGs. To this end, we propose a novel Correlated Spatial-Temporal Positional encoding that incorporates a parameter-free personalized interaction intensity estimation under the weak assumption of the Poisson Point Process. Building on this, we introduce the Dynamic Graph Transformer with Correlated Spatial-Temporal Positional Encoding (CorDGT), which efficiently retains the evolving spatial-temporal high-order proximity for effective node representation learning in CTDGs. Extensive experiments on seven small and two large-scale datasets demonstrate the superior performance and scalability of the proposed CorDGT. The code is available at: https://github.com/wangz3066/CorDGT.

Recommender Systems (RS) aim to generate personalized ranked lists for each user and are evaluated using ranking metrics. Although personalized ranking is a fundamental aspect of RS, this critical property is often overlooked in the design of model architectures. To address this issue, we propose Rankformer, a ranking-inspired recommendation model. The architecture of Rankformer is inspired by the gradient of the ranking objective, embodying a unique (graph) transformer architecture --- it leverages global information from all users and items to produce more informative representations and employs specific attention weights to guide the evolution of embeddings towards improved ranking performance. We further develop an acceleration algorithm for Rankformer, reducing its complexity to a linear level with respect to the number of positive instances. Extensive experimental results demonstrate that Rankformer outperforms state-of-the-art methods. The code is available at https://github.com/StupidThree/Rankformer.

Graph Neural Networks (GNNs) have become a prominent approach for learning from graph-structured data. However, their effectiveness can be significantly compromised when the graph structure is suboptimal. To address this issue, Graph Structure Learning (GSL) has emerged as a promising technique that refines node connections adaptively. Nevertheless, we identify two key limitations in existing GSL methods: 1) Most methods primarily focus on node similarity to construct relationships, while overlooking the quality of node information. Blindly connecting low-quality nodes and aggregating their ambiguous information can degrade the performance of other nodes. 2) The constructed graph structures are often constrained to be symmetric, which may limit the model's flexibility and effectiveness.

While existing causal discovery methods mostly focus on continuous time series, causal discovery for mixed time series encompassing both continuous variables (CVs) and discrete variables (DVs) is a fundamental yet underexplored problem. Together with nonlinearity and high dimensionality, mixed time series pose significant challenges for causal discovery. This study addresses the aforementioned challenges based on the following recognitions: 1) DVs may originate from latent continuous variables (LCVs) and undergo discretization processes due to measurement limitations, storage requirements, and other reasons. 2) LCVs contain fine-grained information and interact with CVs. By leveraging these interactions, the intrinsic continuity of DVs can be recovered. Thereupon, we propose a generic deep mixed time series temporal causal discovery framework. Our key idea is to adaptively recover LCVs from DVs with the guidance of CVs and perform causal discovery in a unified continuous-valued space. Technically, a new contextual adaptive Gaussian kernel embedding technique is developed for latent continuity recovery by adaptively aggregating temporal contextual information of DVs. Accordingly, two interdependent model training stages are devised for learning the latent continuity recovery with self-supervision and causal structure learning with sparsity-induced optimization. Experimentally, extensive empirical evaluations and in-depth investigations validate the superior performance of our framework.

Collaborative recommendation fundamentally involves learning high-quality user and item representations from interaction data. Recently, graph convolution networks (GCNs) have advanced the field by utilizing high-order connectivity patterns in interaction graphs, as evidenced by state-of-the-art methods like PinSage and LightGCN. However, one key limitation has not been well addressed in existing solutions: capturing long-range collaborative filtering signals, which are crucial for modeling user preference. In this work, we propose a new graph transformer (GT) framework— Position-aware Graph Transformer for Recommendation (PGTR), which combines the global modeling capability of Transformer blocks with the local neighborhood feature extraction of GCNs. The key insight is to explicitly incorporate node position and structure information from the user-item interaction graph into GT architecture via several purpose-designed positional encodings. The long-range collaborative signals from the Transformer block are then combined linearly with the local neighborhood features from the GCN backbone to enhance node embeddings for final recommendations. Empirical studies demonstrate the effectiveness of the proposed PGTR method when implemented on various GCN-based backbones across four real-world datasets and the robustness against interaction sparsity as well as noise. Our implementations are available in GitHub: https://github.com/MEICRS/PGTR .

Cross-domain Recommendation (CDR) aims to alleviate the data sparsity and the cold-start problems in traditional recommender systems by leveraging knowledge from an informative source domain. However, previously proposed CDR models pursue an imprudent assumption that the entire information from the source domain is equally contributed to the target domain, neglecting the evil part that is completely irrelevant to users' intrinsic interest. To address this concern, in this paper, we propose a novel knowledge enhanced cross-domain recommendation framework named CoTrans, which remolds the core procedures of CDR models with: Compression on the knowledge from the source domain and Transfer of the purity to the target domain. Specifically, following the theory of Graph Information Bottleneck, CoTrans first compresses the source behaviors with the perception of information from the target domain. Then to preserve all the important information for the CDR task, the feedback signals from both domains are utilized to promote the effectiveness of the transfer procedure. Additionally, a knowledge-enhanced encoder is employed to narrow gaps caused by the non-overlapped items across separate domains. Comprehensive experiments on three widely used cross-domain datasets demonstrate that CoTrans significantly outperforms both single-domain and state-of-the-art cross-domain recommendation approaches.

Knowledge Graph Embedding (KGE), which projects entities and relations into continuous vector spaces, has garnered significant attention. Although high-dimensional KGE methods offer better performance, they come at the expense of significant computation and memory overheads. Decreasing embedding dimensions significantly deteriorates model performance. While several recent efforts utilize knowledge distillation or non-Euclidean representation learning to augment the effectiveness of low-dimensional KGE, they either necessitate a pre-trained high-dimensional teacher model or involve complex non-Euclidean operations, thereby incurring considerable additional computational costs. To address this, this work proposes Confidence-aware Self-Knowledge Distillation (CSD) that learns from the model itself to enhance KGE in a low-dimensional space. Specifically, CSD extracts knowledge from embeddings in previous iterations, which would be utilized to supervise the learning of the model in the next iterations. Moreover, a specific semantic module is developed to filter reliable knowledge by estimating the confidence of previously learned embeddings. This straightforward strategy bypasses the need for time-consuming pre-training of teacher models and can be integrated into various KGE methods to improve their performance. Our comprehensive experiments on six KGE backbones and four datasets underscore the effectiveness of the proposed CSD.

Given the ubiquity of Uncertain Graphs (UGs), the field of UG mining has garnered increasing attention. Among various mining tasks, query processing stands out as the most fundamental and crucial. Current methods for query answering on UGs primarily rely on Monte-Carlo sampling and heuristic approaches. However, these techniques either struggle with a significant efficiency-accuracy trade-off or lack generalization over different graphs and queries. To circumvent these limitations, this work proposes a novel index-based method for query answering on UGs. We construct a labeling index framework, which can answer queries by pre-computed and stored operators. To the best of our knowledge, this is the first index frame-work that can deal with reliability, expected reliable distance and distance-constrained reliability queries, providing lower or upper bounded query answer results. By transferring the time consuming sampling process into the offline index operator computation, the query answering only needs to traverse a limited number of operators, which accelerates the response time of query answering with several orders of magnitude. We further utilize the vertex cover and its h-hop extension to prune the index structure, thereby reducing the space complexity. Experimental results on five real-world datasets demonstrate that the proposed index framework is both effective and efficient.

Loss functions steer the optimization direction of recommendation models and are critical to model performance, but have received relatively little attention in recent recommendation research. Among various losses, we find Softmax loss (SL) stands out for not only achieving remarkable accuracy but also better robustness and fairness. Nevertheless, the current literature lacks a comprehensive explanation for the efficacy of SL. Toward addressing this research gap, we conduct theoretical analyses on SL and uncover three insights: 1) Optimizing SL is equivalent to performing Distributionally Robust Optimization (DRO) on the negative data, thereby learning against perturbations on the negative distribution and yielding robustness to noisy negatives. 2) Comparing with other loss functions, SL implicitly penalizes the prediction variance, resulting in a smaller gap between predicted values and and thus producing fairer results. Building on these insights, we further propose a novel loss function Bilateral SoftMax Loss (BSL) that extends the advantage of SL to both positive and negative sides. BSL augments SL by applying the same Log-Expectation-Exp structure to positive examples as is used for negatives, making the model robust to the noisy positives as well. Remarkably, BSL is simple and easy-to-implement - requiring just one additional line of code compared to SL. Experiments on four real-world datasets and three representative backbones demonstrate the effectiveness of our proposal. The code is available at https://github.com/junkangwu/BSL.

Softmax Loss (SL) is widely applied in recommender systems (RS) and has demonstrated effectiveness. This work analyzes SL from a pairwise perspective, revealing two significant limitations: 1) the relationship between SL and conventional ranking metrics like DCG is not sufficiently tight; 2) SL is highly sensitive to false negative instances. Our analysis indicates that these limitations are primarily due to the use of the exponential function. To address these issues, this work extends SL to a new family of loss functions, termed Pairwise Softmax Loss (PSL), which replaces the exponential function in SL with other appropriate activation functions. While the revision is minimal, we highlight three merits of PSL: 1) it serves as a tighter surrogate for DCG with suitable activation functions; 2) it better balances data contributions; and 3) it acts as a specific BPR loss enhanced by Distributionally Robust Optimization (DRO). We further validate the effectiveness and robustness of PSL through empirical experiments. The code is available at https://github.com/Tiny-Snow/IR-Benchmark.

Mixed time series (MiTS) comprising both continuous variables (CVs) and discrete variables (DVs) are frequently encountered yet under-explored in time series analysis. Essentially, CVs and DVs exhibit different temporal patterns and distribution types. Overlooking these heterogeneities would lead to insufficient and imbalanced representation learning, bringing biased results. This paper addresses the problem with two insights: 1) DVs may originate from intrinsic latent continuous variables (LCVs), which lose fine-grained information due to extrinsic discretization; 2) LCVs and CVs share similar temporal patterns and interact spatially. Considering these similarities and interactions, we propose a general MiTS analysis framework MiTSformer, which recovers LCVs behind DVs for sufficient and balanced spatial-temporal modeling by designing two essential inductive biases: 1) hierarchically aggregating multi-scale temporal context information to enrich the information granularity of DVs; 2) adaptively learning the aggregation processes via the adversarial guidance from CVs. Subsequently, MiTSformer captures complete spatial-temporal dependencies within and across LCVs and CVs via cascaded self- and cross-attention blocks. Empirically, MiTSformer achieves consistent SOTA on five mixed time series analysis tasks, including classification, extrinsic regression, anomaly detection, imputation, and long-term forecasting. The code is available at https://github.com/chunhuiz/MiTSformer.

Owing to their powerful semantic reasoning capabilities, Large Language Models (LLMs) have been effectively utilized as recommenders, achieving impressive performance. However, the high inference latency of LLMs significantly restricts their practical deployment. To address this issue, this work investigates knowledge distillation from cumbersome LLM-based recommendation models to lightweight conventional sequential models. It encounters three challenges: 1) the teacher’s knowledge may not always be reliable; 2) the capacity gap between the teacher and student makes it difficult for the student to assimilate the teacher’s knowledge; 3) divergence in semantic space poses a challenge to distill the knowledge from embeddings.

Recently, Large Language Models (LLMs) have shown significant potential in addressing the isolation issues faced by recommender systems. However, despite performance comparable to traditional recommenders, the current methods are cost-prohibitive for industrial applications. Consequently, existing LLM-based methods still need to catch up regarding effectiveness and efficiency. To tackle the above challenges, we present an LLM-enhanced recommendation framework named ReLand, which leverages Retrieval to effortlessly integrate Large language models’ insights into industrial recommenders. Specifically, ReLand employs LLMs to perform generative recommendations on sampled users (a.k.a., seed users), thereby constructing an LLM Reasoning Pool. Subsequently, we leverage retrieval to attach reliable recommendation rationales for the entire user base, ultimately effectively improving recommendation performance. Extensive offline and online experiments validate the effectiveness of ReLand. Since January 2024, ReLand has been deployed in the recommender system of Alipay, achieving statistically significant improvements of 3.19% in CTR and 1.08% in CVR.

In recommender systems, most graph-based methods focus on positive user feedback, while overlooking the valuable negative feedback. Integrating both positive and negative feedback to form a signed graph can lead to a more comprehensive understanding of user preferences. However, the existing efforts to incorporate both types of feedback are sparse and face two main limitations: 1) They process positive and negative feedback separately, which fails to holistically leverage the collaborative information within the signed graph; 2) They rely on MLPs or GNNs for information extraction from negative feedback, which may not be effective. To overcome these limitations, we introduceSIGformer, a new method that employs the transformer architecture to sign-aware graph-based recommendation. SIGformer incorporates two innovative positional encodings that capture the spectral properties and path patterns of the signed graph, enabling the full exploitation of the entire graph. Our extensive experiments across five real-world datasets demonstrate the superiority of SIGformer over state-of-the-art methods. The code is available at https://github.com/StupidThree/SIGformer.

Reinforcement Learning (RL)-Based Recommender Systems (RSs) have gained rising attention for their potential to enhance long-term user engagement. However, research in this field faces challenges, including the lack of user-friendly frameworks, inconsistent evaluation metrics, and difficulties in reproducing existing studies. To tackle these issues, we introduce EasyRL4Rec, an easy-to-use code library designed specifically for RL-based RSs. This library provides lightweight and diverse RL environments based on five public datasets and includes core modules with rich options, simplifying model development. It provides unified evaluation standards focusing on long-term outcomes and offers tailored designs for state modeling and action representation for recommendation scenarios. Furthermore, we share our findings from insightful experiments with current methods. EasyRL4Rec seeks to facilitate the model development and experimental process in the domain of RL-based RSs. The library is available for public use.

With the capacity to capture high-order collaborative signals, Graph Neural Networks (GNNs) have emerged as powerful methods in Recommender Systems (RS). However, their efficacy often hinges on the assumption that training and testing data share the same distribution (\aka IID assumption), and exhibits significant declines under distribution shifts. Distribution shifts commonly arises in RS, often attributed to the dynamic nature of user preferences or ubiquitous biases during data collection in RS. Despite its significance, researches on GNN-based recommendation against distribution shift are still sparse. To bridge this gap, we propose Distributionally Robust GNN (DR-GNN) that incorporates Distributional Robust Optimization (DRO) into the GNN-based recommendation. DR-GNN addresses two core challenges: 1) To enable DRO to cater to graph data intertwined with GNN, we reinterpret GNN as a graph smoothing regularizer, thereby facilitating the nuanced application of DRO; 2) Given the typically sparse nature of recommendation data, which might impede robust optimization, we introduce slight perturbations in the training distribution to expand its support. Notably, while DR-GNN involves complex optimization, it can be implemented easily and efficiently. Our extensive experiments validate the effectiveness of DR-GNN against three typical distribution shifts. The code is available at https://github.com/WANGBohaO-jpg/DR-GNN.

Owing to its inherently dynamic nature and economical training cost, offline reinforcement learning (RL) is typically employed to implement an interactive recommender system (IRS). A crucial challenge in offline RL-based IRSs is the data sparsity issue, i.e., it is hard to mine user preferences well from the limited number of user-item interactions. In this article, we propose a knowledge-enhanced causal reinforcement learning model (KCRL) to mitigate data sparsity in IRSs. We make technical extensions to the offline RL framework in terms of the reward function and state representation. Specifically, we first propose a group preference-injected causal user model (GCUM) to learn user satisfaction (i.e., reward) estimation. We introduce beneficial group preference information, namely, the group effect, via causal inference to compensate for incomplete user interests extracted from sparse data. Then, we learn the RL recommendation policy with the reward given by the GCUM. We propose a knowledge-enhanced state encoder (KSE) to generate knowledge-enriched user state representations at each time step, which is assisted by a self-constructed user-item knowledge graph. Extensive experimental results on real-world datasets demonstrate that our model significantly outperforms the baselines.

While personalization increases the utility of recommender systems, it also brings the issue offilter bubbles. e.g., if the system keeps exposing and recommending the items that the user is interested in, it may also make the user feel bored and less satisfied. Existing work studies filter bubbles in static recommendation, where the effect of overexposure is hard to capture. In contrast, we believe it is more meaningful to study the issue in interactive recommendation and optimize long-term user satisfaction. Nevertheless, it is unrealistic to train the model online due to the high cost. As such, we have to leverage offline training data and disentangle the causal effect on user satisfaction. To achieve this goal, we propose a counterfactual interactive recommender system (CIRS) that augments offline reinforcement learning (offline RL) with causal inference. The basic idea is to first learn a causal user model on historical data to capture the overexposure effect of items on user satisfaction. It then uses the learned causal user model to help the planning of the RL policy. To conduct evaluation offline, we innovatively create an authentic RL environment (KuaiEnv) based on a real-world fully observed user rating dataset. The experiments show the effectiveness of CIRS in bursting filter bubbles and achieving long-term success in interactive recommendation. The implementation of CIRS is available via https://github.com/chongminggao/ CIRS-codes.

Implicit feedback (e.g., user clicks) is widely used in building recommender systems (RS). However, the inherent notorious exposure bias significantly affects recommendation performance. Exposure bias refers a phenomenon that implicit feedback is influenced by user exposure and does not precisely reflect user preference. Current methods for addressing exposure bias primarily reduce confidence in unclicked data, employ exposure models, or leverage propensity scores. Regrettably, these approaches often lead to biased estimations or elevated model variance, yielding sub-optimal results. To overcome these limitations, we propose a new method ReCRec that Reasons the C auses behind the implicit feedback for debiased R ec ommendation . ReCRec identifies three scenarios behind unclicked data—i.e., unexposed, dislike, or a combination of both. A reasoning module is employed to infer the category to which each instance pertains. Consequently, the model is capable of extracting reliable positive and negative signals from unclicked data, thereby facilitating more accurate learning of user preferences. We also conduct thorough theoretical analyses to demonstrate the debiased nature and low variance of ReCRec. Extensive experiments on both semi-synthetic and real-world datasets validate its superiority over state-of-the-art methods.

The learning objective plays a fundamental role to build a recommender system. Most methods routinely adopt either pointwise (e.g., binary cross-entropy) or pairwise (e.g., BPR) loss to train the model parameters, while rarely pay attention to softmax loss, which assumes the probabilities of all classes sum up to 1, due to its computational complexity when scaling up to large datasets or intractability for streaming data where the complete item space is not always available. The sampled softmax (SSM) loss emerges as an efficient substitute for softmax loss. Its special case, InfoNCE loss, has been widely used in self-supervised learning and exhibited remarkable performance for contrastive learning. Nonetheless, limited recommendation work uses the SSM loss as the learning objective. Worse still, none of them explores its properties thoroughly and answers “Does SSM loss suit for item recommendation?” and “What are the conceptual advantages of SSM loss, as compared with the prevalent losses?”, to the best of our knowledge. In this work, we aim at offering a better understanding of SSM for item recommendation. Specifically, we first theoretically reveal three model-agnostic advantages: (1) mitigating popularity bias, which is beneficial to long-tail recommendation; (2) mining hard negative samples, which offers informative gradients to optimize model parameters; and (3) maximizing the ranking metric, which facilitates top- K performance. However, based on our empirical studies, we recognize that the default choice of cosine similarity function in SSM limits its ability in learning the magnitudes of representation vectors. As such, the combinations of SSM with the models that also fall short in adjusting magnitudes (e.g., matrix factorization) may result in poor representations. One step further, we provide mathematical proof that message passing schemes in graph convolution networks can adjust representation magnitude according to node degree, which naturally compensates for the shortcoming of SSM. Extensive experiments on four benchmark datasets justify our analyses, demonstrating the superiority of SSM for item recommendation. Our implementations are available in both TensorFlow 1 and PyTorch. 2

In this paper, we study the Robust optimization for sequence Networked submodular maximization (RoseNets) problem. We interweave the robust optimization with the sequence networked submodular maximization. The elements are connected by a directed acyclic graph and the objective function is not submodular on the elements but on the edges in the graph. Under such networked submodular scenario, the impact of removing an element from a sequence depends both on its position in the sequence and in the network. This makes the existing robust algorithms inapplicable and calls for new robust algorithms. In this paper, we take the first step to study the RoseNets problem. We design a robust greedy algorithms, which is robust against the removal of an arbitrary subset of the selected elements. The approximation ratio of the algorithm depends both on the number of the removed elements and the network topology. We further conduct experiments on real applications of recommendation and link prediction. The experimental results demonstrate the effectiveness of the proposed algorithm.

Graph clustering is a fundamental task in graph analysis, and recent advances in utilizing graph neural networks (GNNs) have shown impressive results. Despite the success of existing GNN-based graph clustering methods, they often overlook the quality of graph structure, which is inherent in real-world graphs due to their sparse and multifarious nature, leading to subpar performance. Graph structure learning allows refining the input graph by adding missing links and removing spurious connections. However, previous endeavors in graph structure learning have predominantly centered around supervised settings, and cannot be directly applied to our specific clustering tasks due to the absence of ground-truth labels. To bridge the gap, we propose a novel method called homophily-enhanced structure learning for graph clustering (HoLe). Our motivation stems from the observation that subtly enhancing the degree of homophily within the graph structure can significantly improve GNNs and clustering outcomes. To realize this objective, we develop two clustering-oriented structure learning modules, i.e., hierarchical correlation estimation and cluster-aware sparsification. The former module enables a more accurate estimation of pairwise node relationships by leveraging guidance from latent and clustering spaces, while the latter one generates a sparsified structure based on the similarity matrix and clustering assignments. Additionally, we devise a joint optimization approach alternating between training the homophily-enhanced structure learning and GNN-based clustering, thereby enforcing their reciprocal effects. Extensive experiments on seven benchmark datasets of various types and scales, across a range of clustering metrics, demonstrate the superiority of HoLe against state-of-the-art baselines.

In recommendation systems (RS), user behavior data is observational rather than experimental, resulting in widespread bias in the data. Consequently, tackling bias has emerged as a major challenge in the field of recommendation systems. Recently, Doubly Robust Learning (DR) has gained significant attention due to its remarkable performance and robust properties. However, our experimental findings indicate that existing DR methods are severely impacted by the presence of so-called Poisonous Imputation, where the imputation significantly deviates from the truth and becomes counterproductive.

Selection bias hinders recommendation models from learning unbiased user preference. Recent works empirically reveal that pursuing invariant user and item representation across biased and unbiased data is crucial for counteracting selection bias. However, our theoretical analysis reveals that simply optimizing representation invariance is insufficient for addressing the selection bias — recommendation performance is bounded by both representation invariance and discriminability. Worse still, current invariant representation learning methods in recommendation neglect even hurt the representation discriminability due to data sparsity and label shift. In this light, we propose a new Discriminative-Invariant Representation Learning framework for unbiased recommendation, which incorporates label-conditional clustering and prior-guided contrasting into conventional invariant representation learning to mitigate the impact of data sparsity and label shift, respectively. We conduct extensive experiments on three real-world datasets, validating the rationality and effectiveness of the proposed framework. Code and supplementary materials are available at: https://github.com/HungPaan/DIRL.

This study reveals the inherent tolerance of contrastive learning (CL) towards sampling bias, wherein negative samples may encompass similar semantics (\eg labels). However, existing theories fall short in providing explanations for this phenomenon. We bridge this research gap by analyzing CL through the lens of distributionally robust optimization (DRO), yielding several key insights: (1) CL essentially conducts DRO over the negative sampling distribution, thus enabling robust performance across a variety of potential distributions and demonstrating robustness to sampling bias; (2) The design of the temperature $\tau$ is not merely heuristic but acts as a Lagrange Coefficient, regulating the size of the potential distribution set; (3) A theoretical connection is established between DRO and mutual information, thus presenting fresh evidence for ``InfoNCE as an estimate of MI'' and a new estimation approach for $\phi$-divergence-based generalized mutual information. We also identify CL's potential shortcomings, including over-conservatism and sensitivity to outliers, and introduce a novel Adjusted InfoNCE loss (ADNCE) to mitigate these issues. It refines potential distribution, improving performance and accelerating convergence. Extensive experiments on various domains (image, sentence, and graph) validate the effectiveness of the proposal.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies. In this paper, we introduce OpenGSL, the first comprehensive benchmark for GSL, aimed at addressing this gap. OpenGSL enables a fair comparison among state-of-the-art GSL methods by evaluating them across various popular datasets using uniform data processing and splitting strategies. Through extensive experiments, we observe that existing GSL methods do not consistently outperform vanilla GNN counterparts. We also find that there is no significant correlation between the homophily of the learned structure and task performance, challenging the common belief. Moreover, we observe that the learned graph structure demonstrates a strong generalization ability across different GNN models, despite the high computational and space consumption. We hope that our open-sourced library will facilitate rapid and equitable evaluation and inspire further innovative research in this field. The code of the benchmark can be found in https://github.com/OpenGSL/OpenGSL.

Offline reinforcement learning (RL), a technology that offline learns a policy from logged data without the need to interact with online environments, has become a favorable choice in decision-making processes like interactive recommendation. Offline RL faces the value overestimation problem. To address it, existing methods employ conservatism, e.g., by constraining the learned policy to be close to behavior policies or punishing the rarely visited state-action pairs. However, when applying such offline RL to recommendation, it will cause a severe Matthew effect, i.e., the rich get richer and the poor get poorer, by promoting popular items or categories while suppressing the less popular ones. It is a notorious issue that needs to be addressed in practical recommender systems. In this paper, we aim to alleviate the Matthew effect in offline RL-based recommendation. Through theoretical analyses, we find that the conservatism of existing methods fails in pursuing users' long-term satisfaction. It inspires us to add a penalty term to relax the pessimism on states with high entropy of the logging policy and indirectly penalizes actions leading to less diverse states. This leads to the main technical contribution of the work: Debiased model-based Offline RL (DORL) method. Experiments show that DORL not only captures user interests well but also alleviates the Matthew effect. The implementation is available via https://github.com/chongminggao/DORL-codes.

Leading sequential recommendation (SeqRec) models adopt empirical risk minimization (ERM) as the learning framework, which inherently assumes that the training data (historical interaction sequences) and the testing data (future interactions) are drawn from the same distribution. However, such i.i.d. assumption hardly holds in practice, due to the online serving and dynamic nature of recommender system.For example, with the streaming of new data, the item popularity distribution would change, and the user preference would evolve after consuming some items. Such distribution shifts could undermine the ERM framework, hurting the model's generalization ability for future online serving.

As a promising solution for model compression, knowledge distillation (KD) has been applied in recommender systems (RS) to reduce inference latency. Traditional solutions first train a full teacher model from the training data, and then transfer its knowledge (\iesoft labels ) to supervise the learning of a compact student model. However, we find such a standard distillation paradigm would incur serious bias issue --- popular items are more heavily recommended after the distillation. This effect prevents the student model from making accurate and fair recommendations, decreasing the effectiveness of RS.

Recent years have witnessed the great successes of embedding-based methods in recommender systems. Despite their decent performance, we argue one potential limitation of these methods — the embedding magnitude has not been explicitly modulated, which may aggravate popularity bias and training instability, hindering the model from making a good recommendation. It motivates us to leverage the embedding normalization in recommendation. By normalizing user/item embeddings to a specific value, we empirically observe impressive performance gains (9% on average) on four real-world datasets. Although encouraging, we also reveal a serious limitation when applying normalization in recommendation — the performance is highly sensitive to the choice of the temperature τ which controls the scale of the normalized embeddings.

Negative sampling has been heavily used to train recommender models on large-scale data, wherein sampling hard examples usually not only accelerates the convergence but also improves the model accuracy. Nevertheless, the reasons for the effectiveness of Hard Negative Sampling (HNS) have not been revealed yet. In this work, we fill the research gap by conducting thorough theoretical analyses on HNS. Firstly, we prove that employing HNS on the Bayesian Personalized Ranking (BPR) learner is equivalent to optimizing One-way Partial AUC (OPAUC). Concretely, the BPR equipped with Dynamic Negative Sampling (DNS) is an exact estimator, while with softmax-based sampling is a soft estimator. Secondly, we prove that OPAUC has a stronger connection with Top-K evaluation metrics than AUC and verify it with simulation experiments. These analyses establish the theoretical foundation of HNS in optimizing Top-K recommendation performance for the first time. On these bases, we offer two insightful guidelines for effective usage of HNS: 1) the sampling hardness should be controllable, e.g., via pre-defined hyper-parameters, to adapt to different Top-K metrics and datasets; 2) the smaller the K we emphasize in Top-K evaluation metrics, the harder the negative samples we should draw. Extensive experiments on three real-world benchmarks verify the two guidelines.

Recommendation fromimplicit feedbackis a highly challenging task due to the lack of reliable negative feedback data. Existing methods address this challenge by treating all the un-observed data as negative (dislike) but downweight the confidence of these data. However, this treatment causes two problems: (1) Confidence weights of the unobserved data are usually assigned manually, which lack flexibility and may create empirical bias on evaluating user's preference. (2) To handle massive volume of the unobserved feedback data, most of the existing methods rely on stochastic inference and data sampling strategies. However, since a user is only aware of a very small fraction of items in a large dataset, it is difficult for existing samplers to selectinformativetraining instances in which the user really dislikes the item rather than does not know it. To address the above two problems, we propose two novel recommendation methods SamWalker and SamWalker++ that support both adaptive confidence assignment and efficient model learning. SamWalker models data confidence with a social network-aware function, which can adaptively specify different weights to different data according to users’social contexts. However, the social network information may not be available in many recommender systems, which hinders application of SamWalker. Thus, we further propose SamWalker++, which does not require any side information and models data confidence with a constructed pseudo-social network. In the pseudo-social network, similar users are connected with specific item nodes or community nodes. This way, the inference of one's data confidence can benefit from the knowledge from other similar users. We also develop fast random-walk-based sampling strategies for our SamWalker and SamWalker++ to adaptively draw informative training instances, which can speed up gradient estimation and reduce sampling variance. Extensive experiments on five real-world datasets demonstrate the superiority of the proposed SamWalker and SamWalker++.

Recommender system usually suffers from severepopularity bias— the collected interaction data usually exhibits quite imbalanced or even long-tailed distribution over items. Such skewed distribution may result from the users’conformityto the group, which deviates from reflecting users’ true preference. Existing efforts for tackling this issue mainly focus on completely eliminating popularity bias. However, we argue that not all popularity bias is evil. Popularity bias not only results from conformity but alsoitem quality, which is usually ignored by existing methods. Some items exhibit higher popularity as they have intrinsic better property. Blindly removing the popularity bias would lose such important signal, and further deteriorate model performance. To sufficiently exploit such important information for recommendation, it is essential to disentangle the benign popularity bias caused by item quality from the harmful popularity bias caused by conformity. Although important, it is quite challenging as we lack an explicit signal to differentiate the two factors of popularity bias. In this paper, we propose to leverage temporal information as the two factors exhibit quite different patterns along the time: item quality revealing item inherent property is stable and static while conformity that depends on items’ recent clicks is highly time-sensitive. Correspondingly, we further propose a novelTime-awareDisEntangled framework (TIDE), where a click is generated from three components namely the static item quality, the dynamic conformity effect, as well as the user-item matching score returned by any recommendation model. Lastly, we conduct interventional inference so that the recommendation can benefit from the benign popularity bias while circumvent the harmful one. Extensive experiments on four real-world datasets demonstrated the effectiveness of TIDE.

While recent years have witnessed a rapid growth of research papers on recommender system (RS) , most of the papers focus on inventing machine learning models to better fit user behavior data. However, user behavior data is observational rather than experimental. This makes various biases widely exist in the data, including but not limited to selection bias, position bias, exposure bias, and popularity bias. Blindly fitting the data without considering the inherent biases will result in many serious issues, e.g., the discrepancy between offline evaluation and online metrics, hurting user satisfaction and trust on the recommendation service, and so on. To transform the large volume of research models into practical improvements, it is highly urgent to explore the impacts of the biases and perform debiasing when necessary. When reviewing the papers that consider biases in RS, we find that, to our surprise, the studies are rather fragmented and lack a systematic organization. The terminology “bias” is widely used in the literature, but its definition is usually vague and even inconsistent across papers. This motivates us to provide a systematic survey of existing work on RS biases. In this paper, we first summarize seven types of biases in recommendation, along with their definitions and characteristics. We then provide a taxonomy to position and organize the existing work on recommendation debiasing. Finally, we identify some open challenges and envision some future directions, with the hope of inspiring more research work on this important yet less investigated topic. The summary of debiasing methods reviewed in this survey can be found at https://github.com/jiawei-chen/RecDebiasing .

Reasoning on knowledge graph (KG) has been studied for explainable recommendation due to its ability of providing explicit explanations. However, current KG-based explainable recommendation methods unfortunately ignore the temporal information (such as purchase time, recommend time, etc.), which may result in unsuitable explanations. In this work, we propose a novel Time-aware Path reasoning for Recommendation (TPRec for short) method, which leverages the potential of temporal information to offer better recommendation with plausible explanations. First, we present an efficient time-aware interaction relation extraction component to construct collaborative knowledge graph with time-aware interactions (TCKG for short), and then we introduce a novel time-aware path reasoning method for recommendation. We conduct extensive experiments on three real-world datasets. The results demonstrate that the proposed TPRec could successfully employ TCKG to achieve substantial gains and improve the quality of explainable recommendation.

The progress of recommender systems is hampered mainly by evaluation as it requires real-time interactions between humans and systems, which is too laborious and expensive. This issue is usually approached by utilizing the interaction history to conduct offline evaluation. However, existing datasets of user-item interactions are partially observed, leaving it unclear how and to what extent the missing interactions will influence the evaluation. To answer this question, we collect a fully-observed dataset from Kuaishou's online environment, where almost all 1,411 users have been exposed to all 3,327 items. To the best of our knowledge, this is the first real-world fully-observed data with millions of user-item interactions.

Recommender systems deployed in real-world applications can have inherent exposure bias, which leads to the biased logged data plaguing the researchers. A fundamental way to address this thorny problem is to collect users' interactions on randomly expose items, i.e., the missing-at-random data. A few works have asked certain users to rate or select randomly recommended items, e.g., Yahoo!, Coat, and OpenBandit. However, these datasets are either too small in size or lack key information, such as unique user ID or the features of users/items. In this work, we present KuaiRand, an unbiased sequential recommendation dataset containing millions of intervened interactions on randomly exposed videos, collected from the video-sharing mobile App, Kuaishou. Different from existing datasets, KuaiRand records 12 kinds of user feedback signals (e.g., click, like, and view time) on randomly exposed videos inserted in the recommendation feeds in two weeks. To facilitate model learning, we further collect rich features of users and items as well as users' behavior history. By releasing this dataset, we enable the research of advanced debiasing large-scale recommendation scenarios for the first time. Also, with its distinctive features, KuaiRand can support various other research directions such as interactive recommendation, long sequential behavior modeling, and multi-task learning. The dataset is available at https://kuairand.com.

A good personalized product search (PPS) system should not only focus on retrieving relevant products, but also consider user personalized preference. Recent work on PPS mainly adopts the representation learning paradigm, e.g., learning representations for each entity (including user, product and query) from historical user behaviors (aka. user-product-query interactions). However, we argue that existing methods do not sufficiently exploit the crucial collaborative signal, which is latent in historical interactions to reveal the affinity between the entities. Collaborative signal is quite helpful for generating high-quality representation, exploiting which would benefit the representation learning of one node from its connected nodes.

Knowledge graph completion (KGC) has become a focus of attention across deep learning community owing to its excellent contribution to numerous downstream tasks. Although recently have witnessed a surge of work on KGC, they are still insufficient to accurately capture complex relations, since they adopt the single and static representations. In this work, we propose a novel Disentangled Knowledge Graph Attention Network (DisenKGAT) for KGC, which leverages both micro-disentanglement and macro-disentanglement to exploit representations behind Knowledge graphs (KGs). To achieve micro-disentanglement, we put forward a novel relation-aware aggregation to learn diverse component representation. For macro-disentanglement, we leverage mutual information as a regularization to enhance independence. With the assistance of disentanglement, our model is able to generate adaptive representations in terms of the given scenario. Besides, our work has strong robustness and flexibility to adapt to various score functions. Extensive experiments on public benchmark datasets have been conducted to validate the superiority of DisenKGAT over existing methods in terms of both accuracy and explainability.

To improve user experience and profits of corporations, modern industrial recommender systems usually aim to select the items that are most likely to be interacted with (e.g., clicks and purchases). However, they overlook the fact that users may purchase the items even without recommendations. The real effective items are the ones that can contribute to purchase probability uplift. To select these effective items, it is essential to estimate the causal effect of recommendations. Nevertheless, it is difficult to obtain the real causal effect since we can only recommend or not recommend an item to a user at one time. Furthermore, previous works usually rely on the randomized controlled trial (RCT) experiment to evaluate their performance. However, it is usually not practicable in the recommendation scenario due to its expensive experimental cost. To tackle these problems, in this paper, we propose a causal collaborative filtering (CausCF) method inspired by the widely adopted collaborative filtering (CF) technique. It is based on the idea that similar users not only have a similar taste on items but also have similar treatment effects under recommendations. CausCF extends the classical matrix factorization to the tensor factorization with three dimensions---user, item, and treatment. Furthermore, we also employ regression discontinuity design (RDD) to evaluate the precision of the estimated causal effects from different models. With the testable assumptions, RDD analysis can provide an unbiased causal conclusion without RCT experiments. Through dedicated experiments on both offline and online experiments, we demonstrate the effectiveness of our proposed CausCF on the causal effect estimation and ranking performance improvement.

Knowledge Distillation (KD) aims at transferring knowledge from a larger well-optimized teacher network to a smaller learnable student network. Existing KD methods have mainly considered two types of knowledge, namely the individual knowledge and the relational knowledge. However, these two types of knowledge are usually modeled independently while the inherent correlations between them are largely ignored. It is critical for sufficient student network learning to integrate both individual knowledge and relational knowledge while reserving their inherent correlation. In this paper, we propose to distill the novel holistic knowledge based on an attributed graph constructed among instances. The holistic knowledge is represented as a unified graph-based embedding by aggregating individual knowledge from relational neighborhood samples with graph neural networks, the student network is learned by distilling the holistic knowledge in a contrastive manner. Extensive experiments and ablation studies are conducted on benchmark datasets, the results demonstrate the effectiveness of the proposed method. The code has been published in https://github.com/wyc-ruiker/HKD

The general aim of the recommender system is to provide personalized suggestions to users, which is opposed to suggesting popular items. However, the normal training paradigm, i.e., fitting a recommender model to recover the user behavior data with pointwise or pairwise loss, makes the model biased towards popular items. This results in the terrible Matthew effect, making popular items be more frequently recommended and become even more popular. Existing work addresses this issue with Inverse Propensity Weighting (IPW), which decreases the impact of popular items on the training and increases the impact of long-tail items. Although theoretically sound, IPW methods are highly sensitive to the weighting strategy, which is notoriously difficult to tune.

Recommender systems (RS) have demonstrated great success in information seeking. Recent years have witnessed a large number of work on inventing recommendation models to better fit user behavior data. However, user behavior data is observational rather than experimental. This makes various biases widely exist in the data, including but not limited to selection bias, position bias, exposure bias. Blindly fitting the data without considering the inherent biases will result in many serious issues, e.g., the discrepancy between offline evaluation and online metrics, hurting user satisfaction and trust on the recommendation service, etc. To transform the large volume of research models into practical improvements, it is highly urgent to explore the impacts of the biases and develop debiasing strategies when necessary. Therefore, bias issues and solutions in recommender systems have drawn great attention from both academic and industry.

Recommender systems rely on user behavior data like ratings and clicks to build personalization model. However, the collected data is observational rather than experimental, causing various biases in the data which significantly affect the learned model. Most existing work for recommendation debiasing, such as the inverse propensity scoring and imputation approaches, focuses on one or two specific biases, lacking the universal capacity that can account for mixed or even unknown biases in the data.

The original design of Graph Convolution Network (GCN) couples feature transformation and neighborhood aggregation for node representation learning. Recently, some work shows that coupling is inferior to decoupling, which supports deep graph propagation better and has become the latest paradigm of GCN (e.g., APPNP [16] and SGCN [32]). Despite effectiveness, the working mechanisms of the decoupled GCN are not well understood.

Sampling strategies have been widely applied in many recommendation systems to accelerate model learning from implicit feedback data. A typical strategy is to draw negative instances with uniform distribution, which, however, will severely affect a model’s convergence, stability, and even recommendation accuracy. A promising solution for this problem is to over-sample the “difficult” (a.k.a. informative) instances that contribute more on training. But this will increase the risk of biasing the model and leading to non-optimal results. Moreover, existing samplers are either heuristic, which require domain knowledge and often fail to capture real “difficult” instances, or rely on a sampler model that suffers from low efficiency. To deal with these problems, we propose CoSam, an efficient and effective collaborative sampling method that consists of (1) a collaborative sampler model that explicitly leverages user-item interaction information in sampling probability and exhibits good properties of normalization, adaption, interaction information awareness, and sampling efficiency, and (2) an integrated sampler-recommender framework, leveraging the sampler model in prediction to offset the bias caused by uneven sampling. Correspondingly, we derive a fast reinforced training algorithm of our framework to boost the sampler performance and sampler-recommender collaboration. Extensive experiments on four real-world datasets demonstrate the superiority of the proposed collaborative sampler model and integrated sampler-recommender framework.

Recommendation from implicit feedback is a highly challenging task due to the lack of the reliable observed negative data. A popular and effective approach for implicit recommendation is to treat unobserved data as negative but downweight their confidence. Naturally, how to assign confidence weights and how to handle the large number of the unobserved data are two key problems for implicit recommendation models. However, existing methods either pursuit fast learning by manually assigning simple confidence weights, which lacks flexibility and may create empirical bias in evaluating user's preference; or adaptively infer personalized confidence weights but suffer from low efficiency.To achieve both adaptive weights assignment and efficient model learning, we propose a fast adaptively weighted matrix factorization (FAWMF) based on variational auto-encoder. The personalized data confidence weights are adaptively assigned with a parameterized neural network (function) and the network can be inferred from the data. Further, to support fast and stable learning of FAWMF, a new specific batch-based learning algorithm fBGD has been developed, which trains on all feedback data but its complexity is linear to the number of observed data. Extensive experiments on real-world datasets demonstrate the superiority of the proposed FAWMF and its learning algorithm fBGD.

Network embedding plays a crucial role in network analysis to provide effective representations for a variety of learning tasks. Existing attributed network embedding methods mainly focus on preserving the observed node attributes and network topology in the latent embedding space, with the assumption that nodes connected through edges will share similar attributes. However, our empirical analysis of real-world datasets shows that there exist both commonality and individuality between node attributes and network topology. On the one hand, similar nodes are expected to share similar attributes and have edges connecting them (commonality). On the other hand, each information source may maintain individual differences as well (individuality). Simultaneously capturing commonality and individuality is very challenging due to their exclusive nature and existing work fail to do so. In this paper, we propose a deep generative embedding (DGE) framework which simultaneously captures commonality and individuality between network topology and node attributes in a generative process. Stochastic gradient variational Bayesian (SGVB) optimization is employed to infer model parameters as well as the node embeddings. Extensive experiments on four real-world datasets show the superiority of our proposed DGE framework in various tasks including node classification and link prediction.

Reliable and effective fault diagnosis methods are necessary for complex industrial processes that consists of various units. After a process fault is detected, it remains a challenging task to locate the root cause unit and determine the propagation path of the fault. In this paper, a novel method, termed Sparse Causal Residual Neural Network (SCRNN), is proposed and applied for modern industrial root cause diagnosis. The advantage of SCRNN lies in that it can not only recognize linear and nonlinear causal relationships in parallel, but also automatically determine the causality lags and deduce the time delay of causal transmission. Besides, due to the specially designed sparse constraint and optimization algorithm, the SCRNN model can realize the function of key dependent variable selection, avoiding the high computational complexity and complicated procedure brought by pairwise comparison. The feasibility of the proposed method is illustrated through the benchmark TE process.

Spread of negative influence (N-Inf) in a networked system seems to be inevitable, e.g., epidemic spread in human networks, rumors in an online social network and computer virus plaguing the Internet etc. The widespread of N-Inf might cause severe damage and hence the Influence Blocking (IB) problem is attracting ample research interest. The IB problem aims at minimizing the N-Inf spread by immunization, i.e. selecting k (budget size) immunization nodes (Imm-nodes) to prevent the N-Inf from spreading. However, existing works for IB problem are all formulated as a one-shot task: selecting all the k Imm-nodes at the very beginning of N-Inf spread. In real world, unforeseen events might occur and one-shot policies will lack reserved measures to handle these situations. A more reasonable policy is to adaptively invest the budget based on the observation of N-Inf spread along as the time goes by. With the adaptive policy, we can both reserve resources for handling unforeseen events and save unnecessary costs if the spread of N-Inf dies out quickly. Motivated by the above considerations, we propose a novel Adaptive Influence Blocking (AIB) problem. Given the intermediate observations of N-Inf spread, the AIB problem aims at selecting Imm-nodes adaptively. We design a k-R (k-nodes-per-Round) policy which selects k Imm-nodes for each round until the budget is exhausted, and an α-T (α-Tolerance) policy which selects a new Imm-node if the expected N-Inf spread exceeds a threshold α. Scalable algorithms with provable approximation guarantees and error bounds are implemented for these policies and significant improvements on time complexity are achieved. Experimental results on real-world datasets demonstrate the effectiveness and scalability of the proposed methods.

Recommendation from implicit feedback is a highly challenging task due to the lack of reliable negative feedback data. Only positive feedback are observed and the unobserved feedback can be attributed to two reasons: unknow or dislike. Existing methods address this challenge by treating all the un-observed data as negative (dislike) but downweight the confidence of these data. However, this treatment causes two problems: (1) Confidence weights of the unobserved data are usually assigned manually, which lack flexible and may create empirical bias in evaluating user's preference. (2) To handle massive volume of the unobserved feedback data, most of the existing methods rely on stochastic inference and data sampling strategies. However, since users are only aware of a very small fraction of items in a large dataset, it is difficult for existing samplers to select informative training instances in which the user really dislikes the item rather than does not know it.

Users' consumption behaviors are affected by both their personal preference and their exposure to items (i.e. whether a user knows the items).Most of the recent works in social recommendation assume that people share similar preference with their socially connected friends. However, this assumption may not hold due to the diversity of social relations, and modeling social influence on users' preference may not be suitable for implicit feedback data (i.e. whether a user has consumed certain items). Since users often share item information with their social relations, it will be less restrictive to model social influence on users' exposure to items. We notice that a user's exposure is affected by the exposure of the other users in his social communities and by the consumption of his connected friends. In this paper, we propose a novel social exposure-based recommendation model SoEXBMF by integrating two kinds of social influence on users' exposure, i.e. social knowledge influence and social consumption influence, into basic EXMF model for better recommendation performance. Furthermore, SoEXBMF uses Bernoulli distribution instead of Gaussian distribution in EXMF to better model the binary implicit feedback data. A variational inference method has been developed for the proposed SoEXBMF model to infer the posterior and make the recommendations. Extensive experiments on three real-world datasets demonstrate the superiority of our method over existing methods in various evaluation metrics.

With the explosive growth of online social networks, many social recommendation methods have been proposed and demonstrated that social information has potential to improve the recommendation performance. However, existing social recommendation methods always assume that the data is missing at random (MAR) but this is rarely the case. In fact, by analysing two real-world social recommendation datasets, we observed the following interesting phenomena: (1) users tend to consume and rate the items that they like and the items that have been consumed by their friends. (2) When the items have been consumed by more friends, the average values of the observed ratings will become smaller, not larger as assumed by the existing models. To model these phenomena, we integrate the missing not at random (MNAR) assumption in social recommendation and propose a new social recommendation method SPMF-MNAR, which models the observation process of rating data based on user's preference and social influence. Extensive experiments conducted on large real-world datasets validate that SPMF-MNAR achieves better performance than existing social recommendation methods and the non-social methods based on MNAR assumption.