Urban region embedding, which learns dense vector representations for urban zones, plays a foundational role in data-driven urban intelligence. These representations are critical for downstream applications like public safety management and infrastructure development, requiring nuanced understanding of urban functionality. A core challenge remains effective fusion of multi-view data (e.g., human mobility flows and static regional attributes) into unified zone representations. To this end, we propose MVJC, a Multi-view Joint Learning and Contrastive Learning framework, which employs: (1) Multi-view Joint Learning (MVJL) layer to model intra-view dependencies to extract view-specific features and (2) Multi-view Contrastive Learning (MVCL) layer to perform cross-region aggregation to derive consensus representations while capturing the regional complementarity. We further introduce a structure-aware contrastive loss that mitigates false negatives by aligning representations through region topology instead of instance identity. Extensive experiments on New York City datasets demonstrate MVJC’s superiority: it reduces crime prediction MAE by 9.1% (vs. 66.9 baseline) and improves land use clustering F-measure by 55.6% (vs. 0.45 baseline) over state-of-the-art method, which is attributed to MVJC’s synergy of joint and contrastive learning, yielding representations that are simultaneously predictive and semantically discriminative.

Knowledge graphs (KGs) provide a structured, multi-relational context to enhance recommender systems. However, existing KG-based methods face two critical challenges: (1) reliance on static entity embeddings, which fail to capture dynamic semantic shifts across different relational contexts, and (2) vulnerability to noisy or weakly relevant relations that propagate and impair model robustness. To address these issues, we propose CRHCL, a novel KG-enhanced recommendation framework that integrates context-aware relation modeling with a hierarchical contrastive learning strategy. First, we propose a context-aware relation modeling method that can dynamically disambiguate entity semantics across diverse relational contexts, enabling precise capture of context-dependent semantics. Second, we construct two complementary semantic views–one derived from user-item interaction behavior and the other from knowledge-guided propagation, and optimize them via a multi-level contrastive learning strategy. This strategy enforces both intra-layer consistency (within the same semantic layer) and inter-layer alignment (across propagation layers), enhancing robustness against noise. Extensive experiments on three public benchmark datasets validate CRHCL’s superiority. It outperforms state-of-the-art baselines across metrics like AUC, F1-score, and Recall@K.

Graph-level anomaly detection (GLAD) aims to identify graphs that significantly deviate from the norm. Despite remarkable advancements in recent years, existing GLAD approaches struggle with the scarcity of labeled anomalies. Although some semi-supervised approaches leverage a small fraction of anomalous graphs during training, the limited diversity of these anomalies poses challenges in learning robust decision boundaries. Additionally, the detection of multi-task graph anomalies, a prevalent challenge in real-world scenarios, remains largely unexplored. To bridge these gaps, we propose MoEGAD, a novel framework leveraging a mixture of experts (MoE) architecture for GLAD. MoEGAD introduces an iterative anomalous graph generation module to produce pseudo-anomalous graphs, which facilitates the subsequent decision boundary learning. An early stopping mechanism is incorporated to ensure that the generated anomalies preserve sufficient dissimilarity from normal graphs. More importantly, we also propose a latent MoE module comprising multiple expert networks alongside a specialized gating network, which promotes cross-task adaptability for diverse GLAD problems. To the best of our knowledge, this is the first work exploring the potential of MoE architecture in the context of GLAD. Extensive experiments across single-task, large-scale, and multi-task scenarios demonstrate that MoEGAD significantly outperforms state-of-the-art GLAD baselines.

Tabular data is one of the most widely used formats across industries, driving critical applications in areas such as finance, healthcare, and marketing. In the era of data-centric AI, improving data quality and representation has become essential for enhancing model performance, particularly in applications centered around tabular data. This survey examines the key aspects of tabular data-centric AI, emphasizing feature selection and feature generation as essential techniques for data space refinement. We provide a systematic review of feature selection methods, which identify and retain the most relevant data attributes, and feature generation approaches, which create new features to simplify the capture of complex data patterns. This survey offers a comprehensive overview of current methodologies through an analysis of recent advancements, practical applications, and the strengths and limitations of these techniques. Finally, we outline open challenges and suggest future perspectives to inspire continued innovation in this field.

Multi-view clustering (MVC) aims to integrate information from diverse data sources to facilitate the clustering process, which has achieved considerable success in various real-world applications. However, previous MVC methods typically employ one of two strategies: (1) designing separate feature extraction pipelines for each view, which restricts their ability to fully exploit collaborative potential; or (2) employing a single shared representation module, which hinders the capture of diverse, view-specific representations. To tackle these challenges, we introduce Deep Multi-View Clustering via Collaborative Experts (DMVC-CE), a novel MVC approach that employs the Mixture of Experts (MoE) framework. DMVC-CE incorporates a gating network that dynamically selects multiple experts for handling each data sample, capturing diverse and complementary information from different views. Additionally, to ensure balanced expert utilization and maintain their diversity, we introduce an equilibrium loss and a multi-expert distinctiveness enhancer. The equilibrium loss prevents excessive reliance on specific experts, while the distinctiveness enhancer encourages each expert to specialize in different aspects of the data, thereby promoting diversity in learned representations. Comprehensive experiments on various multi-view benchmark datasets demonstrate the superiority of DMVC-CE compared to state-of-the-art MVC baselines.

In the rapidly developing field of automatic text generation and understanding, the quality of input data has been shown to be a key factor affecting the efficiency and accuracy of large language model (LLM) output. With the advent of advanced tools such as ChatGPT, input refinement work has mainly focused on prompt engineering. However, existing methods are often too dependent on specific contexts and are easily affected by individual expert experience and potential biases, limiting their wide applicability in diverse real-world applications. To address this problem, this study develops an Reinforced Token-Level Input Refinement, called RTLIR. We choose to optimize the input data at the fine-grained level of tokens, cleverly preserving the original text structure. Operationally, each state is defined by the token set of the current text, and each action is a binary decision process to decide whether to retain a specific token information. The agent automatically calculates and determines the selection probability of each token based on the current state, thereby optimizing the entire decision process. Through continuous exploration and learning, the agent can autonomously learn to identify the key inputs that have the greatest impact on the generation results and achieve refinement of the input data. In addition, RTLIR is a plug-and-play, LLM-agnostic module that can be used for a wide range of tasks and models. Experimental results show that RTLIR improves the performance of LLM in various input scenarios and tasks, with an average accuracy increase of 6%.

Multi-interest recommendation constantly aspires to an oracle individual preference modeling approach, that satisfies the diverse and dynamic properties. Fueled by the deep learning technology, existing neural network (NN)-based recommender systems employ single-point or multi-point interest representation strategy to realize preference modeling,and boost the recommendation performance with a remarkable margin. However, as parameterized approximate functions, NN-based methods remain deficiencies with respect to the adaptability towards distinctive preference patterns cross different users and the calibration over the individual current intent. In this paper, we revisit multi-interest recommendation with the lens of stochastic process and Bayesian inference. Specifically, we propose to learn a distribution over functions to depict the individual diverse preferences rather than a unified function to approximate preference. Subsequently, the recommendation is encouraged with the uncertainty estimation which conforms to the dynamic shifting intent. Along these lines, we establish the connection between multi-interest recommendation and neural processes by proposing NP-Rec, which realizes the flexible multiple interests modeling and uncertainty estimation, simultaneously. Empirical study on 4 real world datasets demonstrates that our NP-Rec attains superior recommendation performances to several state-of-the-art baselines, where the average improvement achieves up to 13.94%.

Drug-Drug Interaction (DDI) prediction has attracted considerable attention in designing multi-drug combination strategies and avoiding adverse reactions. Notably, Artificial Intelligence (AI)-driven DDI prediction methods have emerged as a pivotal research paradigm. However, most AI-driven DDI prediction methods fall short in exploring intra-molecular motifs, and heavily rely on the overly idealized assumption of the complete inter-molecular topology, limiting their expressive capacities. To this end, we propose a Motif-Oriented representation learning with TOpology Refinement for DDI prediction, namely MOTOR, to exploit both the multi-granularity motif information and the topological structure of DDI networks. Specifically, MOTOR effectively captures motif internal structures, motif local contexts, and motif global semantics. Furthermore, MOTOR employs an iterative learning strategy to continuously refine the DDI topology and optimize the corresponding drug representations. Extensive experimental results demonstrate that MOTOR exhibits superior performance with interpretable insights in DDI prediction tasks across three real-world datasets, thereby opening up new avenues in AI-driven DDI prediction.

We present UrbanXplain, a language-driven urban planning system that combines real-time 3D rendering with explainable reasoning. UrbanXplain enables an integrated planning workflow driven entirely by natural language input. This includes steps from functional zoning to land use implementation. The system uses a large language models (LLMs) to perform spatial inference. It converts high-level planning goals into structured zoning commands, assigns building functions such as residential, commercial, or cultural, and creates layout plans that respect constraints like height, material, and accessibility. A Unity3D-based simulator renders the output design in real time, allowing users to explore and interact with the results. A key feature of UrbanXplain is its support for reasoning traceability. For each decision, the system displays its semantic parsing, zoning logic, and siting justifications. This ensures transparency and supports iterative refinement. We evaluate UrbanX-plain in three scenario-based experiments: 15 minute city design, green infrastructure planning, and energy efficient mixed-use layouts. These cases show LLMs supporting interpretable, adaptive, and cognitively accessible urban planning.

This paper addresses the challenge of graph domain adaptation on evolving, multiple out-of-distribution (OOD) graphs. Conventional graph domain adaptation methods are confined to single-step adaptation, making them ineffective in handling continuous domain shifts and prone to catastrophic forgetting. This paper introduces the Graph Continual Adaptive Learning (GCAL) method, designed to enhance model sustainability and adaptability across various graph domains. GCAL employs a bilevel optimization strategy. The "adapt" phase uses an information maximization approach to fine-tune the model with new graph domains while re-adapting past memories to mitigate forgetting. Concurrently, the "generate memory" phase, guided by a theoretical lower bound derived from information bottleneck theory, involves a variational memory graph generation module to condense original graphs into memories. Extensive experimental evaluations demonstrate that GCAL substantially outperforms existing methods in terms of adaptability and knowledge retention.

Graph contrastive learning (GCL) has achieved remarkable success by following the computer vision paradigm of preserving absolute similarity between augmented views. However, this approach faces fundamental challenges in graphs due to their discrete, non-Euclidean nature -- view generation often breaks semantic validity and similarity verification becomes unreliable. Through analyzing 11 real-world graphs, we discover a universal pattern transcending the homophily-heterophily dichotomy: label consistency systematically diminishes as structural distance increases, manifesting as smooth decay in homophily graphs and oscillatory decay in heterophily graphs. We establish theoretical guarantees for this pattern through random walk theory, proving label distribution convergence and characterizing the mechanisms behind different decay behaviors. This discovery reveals that graphs naturally encode relative similarity patterns, where structurally closer nodes exhibit collectively stronger semantic relationships. Leveraging this insight, we propose RELGCL, a novel GCL framework with complementary pairwise and listwise implementations that preserve these inherent patterns through collective similarity objectives. Extensive experiments demonstrate that our method consistently outperforms 20 existing approaches across both homophily and heterophily graphs, validating the effectiveness of leveraging natural relative similarity over artificial absolute similarity.

Single-cell RNA sequencing (scRNA-seq) reveals cell heterogeneity, with cell clustering playing a key role in identifying cell types and marker genes. Recent advances, especially graph neural networks (GNNs)-based methods, have significantly improved clustering performance. However, the analysis of scRNA-seq data remains challenging due to noise, sparsity, and high dimensionality. Compounding these challenges, GNNs often suffer from over-smoothing, limiting their ability to capture complex biological information. In response, we propose scSiameseClu, a novel Siamese Clustering framework for interpreting single-cell RNA-seq data, comprising of 3 key steps: (1) Dual Augmentation Module, which applies biologically informed perturbations to the gene expression matrix and cell graph relationships to enhance representation robustness; (2) Siamese Fusion Module, which combines cross-correlation refinement and adaptive information fusion to capture complex cellular relationships while mitigating over-smoothing; and (3) Optimal Transport Clustering, which utilizes Sinkhorn distance to efficiently align cluster assignments with predefined proportions while maintaining balance. Comprehensive evaluations on seven real-world datasets demonstrate that scSiameseClu outperforms state-of-the-art methods in single-cell clustering, cell type annotation, and cell type classification, providing a powerful tool for scRNA-seq data interpretation.

Variable Subset Forecasting (VSF) poses critical challenges in time series analysis when entire variables become unavailable during inference. Existing imputation methods relying on inter-variable correlations fail catastrophically in VSF due to two inherent limitations: (1) Missing variable collapse, where the complete absence of certain variables invalidates correlation-based dependency learning, and (2) Temporal covariate shift, where time-evolving data distributions destabilize correlation patterns learned from training data. To address these fundamental issues, we propose Generative Imputation with Multi-level Causal Consistency (GIMCC ), establishing causality-driven imputation as the first principled solution for VSF. Our key innovation lies in enforcing causal invariance through dual consistency constraints: global causal isomorphism ensures the imputed variables preserve the ground-truth causal graph structure of the complete system, while local causal subgraph alignment maintains consistency between observed variables and their causal neighborhood dependencies. By decoupling causality from spurious correlations, GIMCC provides time-invariant imputation signals robust to distribution shifts, which explicitly preserves causal relationships via multivariate spectral convolutions. Extensive experiments across five real-world domains demonstrate that GIMCC achieves average improvements of 20-60% in MAE/RMSE over correlation-based imputation baselines, remarkably outperforming full-variable training ( Oracle ) in temporal covariate shift scenarios. Our work bridges the critical gap between causal analysis and practical forecasting systems under variable absence, offering theoretically grounded guarantees for real-world deployment.

The combination of temporal graph neural networks (TGNNs) and relative positional features is effective for dynamic link prediction tasks because it improves the modeling of relationships between nodes. We summarize the positional feature as Temporal Relative Positional Encoding (TRPE), which incorporates local subgraph computation and temporal decay effects compared to RPE in static graph learning. However, existing dynamic graph learning methods with TRPE are limited by high computational costs and poor scalability due to information loss in neighborhood compression. To address this, we introduce a scalable framework that enhances TRPE computation by integrating it with temporal clusters. Our method replaces high-order relative position information with cluster-based computation to reduce computation costs. Each node is assigned to a cluster based on its structural role, rather than just randomly sketched, reducing information loss during neighborhood compression. TGNNs with our proposed framework are more expressive than existing dynamic graph learning methods and offer greater scalability than existing TRPE models. Our experimental results on seven standard temporal link prediction benchmarks demonstrate that our proposed model achieves comparable or superior performance compared to state-of-the-art models.

Due to the non-stationarity of time series, the distribution shift problem largely hinders the performance of time series forecasting. Existing solutions either rely on using certain statistics to specify the shift, or developing specific mechanisms for certain network architectures. However, the former would fail for the unknown shift beyond simple statistics, while the latter has limited compatibility on different forecasting models. To overcome these problems, we first propose a decoupled formulation for time series forecasting, with no reliance on fixed statistics and no restriction on forecasting architectures. This formulation regards the removing-shift procedure as a special transformation between a raw distribution and a desired target distribution and separates it from the forecasting. Such a formulation is further formalized into a bi-level optimization problem, to enable the joint learning of the transformation (outer loop) and forecasting (inner loop). Moreover, the special requirements of expressiveness and bi-direction for the transformation motivate us to propose instance normalization flow (IN-Flow), a novel invertible network for time series transformation. Different from the classic ''normalizing flow'' models, IN-Flow does not aim for normalizing input to the prior distribution (e.g., Gaussian distribution) for generation, but creatively transforms time series distribution by stacking normalization layers and flow-based invertible networks, which is thus named ''normalization'' flow. Finally, we have conducted extensive experiments on both synthetic data and real-world data, which demonstrate the superiority of our method.

Multivariate time series forecasting in practical deployment faces a critical challenge termed Variable Subset Forecasting (VSF), where certain variables accessible during training are entirely missing during inference. This creates a stark discrepancy between the training (source domain with full variables) and inference (target domain with partial variables) environments, disrupting cross-variable dependencies and fragmenting global temporal patterns. Existing imputation methods, limited to transferring local knowledge (e.g., temporal neighbors or pairwise correlations), fail to capture essential global dynamics, leading to severe performance degradation under distribution shifts. To address these challenges, we redefine VSF as a cross-domain knowledge transfer problem and propose VIDA, a framework that systematically transfers Variable Invariant knowledge from complete to partial observations through Domain Adaptation. Key to our approach is (1) Global time-frequency joint representation learning, which encodes temporal dynamics via dilated convolutions and captures low-frequency spectral consistency using Fourier neural operators, and (2) Sinkhorn-regularized distribution alignment to bridge non-overlapping feature supports across domains via optimal transport. Unlike imputation-first methods, VIDA enforces task-driven consistency by jointly optimizing predictions on reconstructed and original data, ensuring the transferred knowledge directly enhances forecasting robustness. Extensive experiments across four real-world datasets show that VIDA outperforms state-of-the-art imputation methods by 25% on average with partially observed variables. This work establishes a new paradigm for variable-missing scenarios by unifying imputation and forecasting through principled knowledge transfer.

Over the past few years, the emergence of backdoor attacks has presented significant challenges to deep learning systems, allowing attackers to insert backdoors into neural networks. When data with a trigger is processed by a backdoor model, it can lead to mispredictions targeted by attackers, whereas normal data yields regular results. The scope of backdoor attacks is expanding beyond computer vision and encroaching into areas such as natural language processing and speech recognition. Nevertheless, existing backdoor defense methods are typically tailored to specific data modalities, restricting their application in multimodal contexts. While multimodal learning proves highly applicable in facial recognition, sentiment analysis, action recognition, visual question answering, the security of these models remains a crucial concern. Specifically, there are no existing backdoor benchmarks targeting multimodal applications or related tasks.

Accurately predicting the future trajectories of traffic agents in real-world scenarios is critical for advancing intelligent cyber–physical systems (CPS), such as autonomous driving systems and smart cities. A fundamental challenge lies in mining the evolving interaction patterns among multiple agents from their past trajectories, as traffic scenarios often exhibit complex interactions and continuously evolve along the timeline. However, existing methods fail to fully exploit the temporality inherent in sequential interactions. In the process of modeling interactions, they lack a comprehensive understanding of static interactions that occur at constant timestamps and the evolving patterns of interactions across timestamps. To tackle these challenges, we propose E volutio n al T emporal- A ware I nteraction L earning ( EnTAIL ), a novel temporal-aware interaction learning framework to model and reason the interactions among agents. EnTAIL captures both static interaction patterns at individual timestamps and temporal-aware interaction patterns across timestamps through a unified framework. Specifically, we introduce a trainable constant time encoding to integrate with the interaction modeling in each individual timestamp, which aims to capture the static interaction information. We propose a dynamic evolution encoder to model temporal-aware interaction features, enabling learning both short-term and long-term interactions within multiscaled observation windows. Besides, EnTAIL also considers the temporal feature in the prediction stage and models the long-range interactions ignored during the encoding phase. Extensive experiments conducted on the challenging real-world Argoverse dataset demonstrate that our proposed model achieves substantial performance improvement and outperforms the baseline methods up to 2.5% in minimum Average Displacement Error (minADE) and 1.2% in minimum Final Displacement Error (minFDE).

Variable Subset Forecasting (VSF) refers to a unique scenario in multivariate time series forecasting, where available variables in the inference phase are only a subset of the variables in the training phase. VSF presents significant challenges as the entire time series may be missing, and neither inter- nor intra-variable correlations persist. Such conditions impede the effectiveness of traditional imputation methods, primarily focusing on filling in individual missing data points. Inspired by the principle of feature engineering that not all variables contribute positively to forecasting, we proposeTask-OrientedImputation forVSF(TOI-VSF), a novel framework shifts the focus from accurate data recovery to directly support the downstream forecasting task. TOI-VSF incorporates a self-supervised imputation module, agnostic to the forecasting model, designed to fill in missing variables while preserving the vital characteristics and temporal patterns of time series data. Additionally, we implement a joint learning strategy for imputation and forecasting, ensuring that the imputation process is directly aligned with and beneficial to the forecasting objective. Extensive experiments across four datasets demonstrate the superiority of TOI-VSF, outperforming baseline methods by 15% on average.

In the realm of human mobility, the decision-making process for selecting the next-visit location is intricately influenced by a trade-off between spatial and temporal constraints, which are reflective of individual needs and preferences. This trade-off, however, varies across individuals, making the modeling of these spatial-temporal dynamics a formidable challenge. To address the problem, in this work, we introduce the "Spatial-temporal Induced Hierarchical Reinforcement Learning" (STI-HRL) framework, for capturing the interplay between spatial and temporal factors in human mobility decision-making. Specifically, STI-HRL employs a two-tiered decision-making process: the low-level focuses on disentangling spatial and temporal preferences using dedicated agents, while the high-level integrates these considerations to finalize the decision. To complement the hierarchical decision setting, we construct a hypergraph to organize historical data, encapsulating the multi-aspect semantics of human mobility. We propose a cross-channel hypergraph embedding module to learn the representations as the states to facilitate the decision-making cycle. Our extensive experiments on two real-world datasets validate the superiority of STI-HRL over state-of-the-art methods in predicting users' next visits across various performance metrics.

Zero-Shot Hashing (ZSH) has aroused significant attention due to its efficiency and generalizability in multi-modal retrieval scenarios, which aims to encode semantic information into hash codes without needing unseen labeled training samples. In addition to commonly used visual images as visual semantics and class labels as global semantics, the corresponding attribute descriptions contain critical local semantics with detailed information. However, most existing methods focus on leveraging the extracted attribute numerical values, without exploring the textual semantics in attribute descriptions. To bridge this gap, in this paper, we propose Prompt-based zero-shot hashing via vIsual and teXtual sEmantic aLignment, namely PIXEL. Concretely, we design the attribute prompt template depending on attribute descriptions to make the model capture the corresponding local semantics. Then, achieving the textual embedding and visual embedding, we proposed an alignment module to model the intra- and inter-class contrastive distances. In addition, the attribute-wise constraint and class-wise constraint are utilized to collaboratively learn the hash code, image representation, and visual attributes more effectively. Finally, extensive experimental results demonstrate the superiority of PIXEL.

Knowledge Tracing aims to assess student learning states by predicting their performance in answering questions. Different from the existing research which utilizes fixed-length learning sequence to obtain the student states and regards KT as a static problem, this work is motivated by three dynamical characteristics: 1) The scales of students answering records are constantly growing; 2) The semantics of time intervals between the records vary; 3) The relationships between students, questions and concepts are evolving. The three dynamical characteristics above contain the great potential to revolutionize the existing knowledge tracing methods. Along this line, we propose a Dynamic Graph-based Knowledge Tracing model, namely DyGKT. In particular, a continuous-time dynamic question-answering graph for knowledge tracing is constructed to deal with the infinitely growing answering behaviors, and it is worth mentioning that it is the first time dynamic graph learning technology is used in this field. Then, a dual time encoder is proposed to capture long-term and short-term semantics among the different time intervals. Finally, a multiset indicator is utilized to model the evolving relationships between students, questions, and concepts via the graph structural feature. Numerous experiments are conducted on five real-world datasets, and the results demonstrate the superiority of our model. All the used resources are publicly available at https://github.com/PengLinzhi/DyGKT.

Urban planning, which aims to design feasible land-use configurations for target areas, has become increasingly essential due to the high-speed urbanization process in the modern era. However, the traditional urban planning conducted by human designers can be a complex and onerous task. Thanks to the advancement of deep learning algorithms, researchers have started to develop automated planning techniques. While these models have exhibited promising results, they still grapple with a couple of unresolved limitations: 1) Ignoring the relationship between urban functional zones and configurations and failing to capture the relationship among different functional zones. 2) Less interpretable and stable generation process. To overcome these limitations, we propose a novel generative framework based on normalizing flows, namely Dual-stage Urban Flows (DSUF) framework. Specifically, the first stage is to utilize zone-level urban planning flows to generate urban functional zones based on given surrounding contexts and human guidance. Then we employ an Information Fusion Module to capture the relationship among functional zones and fuse the information of different aspects. The second stage is to use configuration-level urban planning flows to obtain land-use configurations derived from fused information. We design several experiments to indicate that our framework can outperform for the urban planning task**.

Knowledge Graph (KG) embeddings have become a powerful paradigm to resolve link prediction tasks for KG completion. The widely adopted triple-based representation, where each triplet$(h,r,t)$links two entities$h$and$t$through a relation$r$, oversimplifies the complex nature of the data stored in a KG, in particular for hyper-relational facts, where each fact contains not only a base triplet$(h,r,t)$, but also the associated key-value pairs$(k,v)$. Even though a few recent techniques tried to learn from such data by transforming a hyper-relational fact into an n-ary representation (i.e., a set of key-value pairs only without triplets), they result in suboptimal models as they are unaware of the triplet structure, which serves as the fundamental data structure in modern KGs and preserves the essential information for link prediction. Moreover, as the KG schema information has been shown to be useful for resolving link prediction tasks, it is thus essential to incorporate the corresponding hyper-relational schema in KG embeddings. Against this background, we propose sHINGE, a schema-aware hyper-relational KG embedding model, which learns from hyper-relational facts directly (without the transformation to the n-ary representation) and their corresponding hyper-relational schema in a KG. Our extensive evaluation shows the superiority of sHINGE on various link prediction tasks over KGs. In particular, compared to a sizeable collection of 21 baselines, sHINGE consistently outperforms the best-performing triple-based KG embedding method, hyper-relational KG embedding method, and schema-aware KG embedding method by 19.1%, 1.8%, and 12.9%, respectively.

In this work, we present TriMLP as a foundational MLP-like architecture for the sequential recommendation, simultaneously achieving computational efficiency and promising performance. First, we empirically study the incompatibility between existing purely MLP-based models and sequential recommendation, that the inherent fully-connective structure endows historical user–item interactions (referred as tokens) with unrestricted communications and overlooks the essential chronological order in sequences. Then, we propose the MLP-based Triangular Mixer to establish ordered contact among tokens and excavate the primary sequential modeling capability under the standard auto-regressive training fashion. It contains (1) a global mixing layer that drops the lower-triangle neurons in MLP to block the anti-chronological connections from future tokens and (2) a local mixing layer that further disables specific upper-triangle neurons to split the sequence as multiple independent sessions. The mixer serially alternates these two layers to support fine-grained preferences modeling, where the global one focuses on the long-range dependency in the whole sequence, and the local one calls for the short-term patterns in sessions. Experimental results on 12 datasets of different scales from 4 benchmarks elucidate that TriMLP consistently attains favorable accuracy/efficiency tradeoff over all validated datasets, where the average performance boost against several state-of-the-art baselines achieves up to 14.88%, and the maximum reduction of inference time reaches 23.73%. The intriguing properties render TriMLP a strong contender to the well-established RNN-, CNN-, and Transformer-based sequential recommenders. Code is available at https://github.com/jiangyiheng1/TriMLP .

This article studies the problem of semi-supervised learning on graphs, which aims to incorporate ubiquitous unlabeled knowledge (e.g., graph topology, node attributes) with few-available labeled knowledge (e.g., node class) to alleviate the scarcity issue of supervised information on node classification. While promising results are achieved, existing works for this problem usually suffer from the poor balance of generalization and fitting ability due to the heavy reliance on labels or task-agnostic unsupervised information. To address the challenge, we propose a dual-channel framework for semi-supervised learning on G raphs via K nowledge T ransfer between independent supervised and unsupervised embedding spaces, namely, GKT. Specifically, we devise a dual-channel framework including a supervised model for learning the label probability of nodes and an unsupervised model for extracting information from massive unlabeled graph data. A knowledge transfer head is proposed to bridge the gap between the generalization and fitting capability of the two models. We use the unsupervised information to reconstruct batch-graphs to smooth the label probability distribution on the graphs to improve the generalization of prediction. We also adaptively adjust the reconstructed graphs by encouraging the label-related connections to solidify the fitting ability. Since the optimization of the supervised channel with knowledge transfer contains that of the unsupervised channel as a constraint and vice versa, we then propose a meta-learning-based method to solve the bi-level optimization problem, which avoids the negative transfer and further improves the model’s performance. Finally, extensive experiments validate the effectiveness of our proposed framework by comparing state-of-the-art algorithms.

In this paper, we study the problem of MOOC quality evaluation that is essential for improving the course materials, promoting students' learning efficiency, and benefiting user services. While achieving promising performances, current works still suffer from the complicated interactions and relationships of entities in MOOC platforms. To tackle the challenges, we formulate the problem as a course representation learning task based, and develop an Information-aware Graph Representation Learning(IaGRL) for multi-view MOOC quality evaluation. Specifically, We first build a MOOC Heterogeneous Network (HIN) to represent the interactions and relationships among entities in MOOC platforms. And then we decompose the MOOC HIN into multiple single-relation graphs based on meta-paths to depict multi-view semantics of courses. The course representation learning can be further converted to a multi-view graph representation task. Different from traditional graph representation learning, the learned course representations are expected to match the following three types of validity: (1) the agreement on expressiveness between the raw course portfolio and the learned course representations; (2) the consistency between the representations in each view and the unified representations; (3) the alignment between the course and MOOC platform representations. Therefore, we propose to exploit mutual information for preserving the validity of course representations. We conduct extensive experiments over real-world MOOC datasets to demonstrate the effectiveness of our proposed method.

The distribution shift in Time Series Forecasting (TSF), indicating series distribution changes over time, largely hinders the performance of TSF models. Existing works towards distribution shift in time series are mostly limited in the quantification of distribution and, more importantly, overlook the potential shift between lookback and horizon windows. To address above challenges, we systematically summarize the distribution shift in TSF into two categories. Regarding lookback windows as input-space and horizon windows as output-space, there exist (i) intra-space shift, that the distribution within the input-space keeps shifted over time, and (ii) inter-space shift, that the distribution is shifted between input-space and output-space. Then we introduce, Dish-TS, a general neural paradigm for alleviating distribution shift in TSF. Specifically, for better distribution estimation, we propose the coefficient net (Conet), which can be any neural architectures, to map input sequences into learnable distribution coefficients. To relieve intra-space and inter-space shift, we organize Dish-TS as a Dual-Conet framework to separately learn the distribution of input- and output-space, which naturally captures the distribution difference of two spaces. In addition, we introduce a more effective training strategy for intractable Conet learning. Finally, we conduct extensive experiments on several datasets coupled with different state-of-the-art forecasting models. Experimental results show Dish-TS consistently boosts them with a more than 20% average improvement. Code is available at https://github.com/weifantt/Dish-TS.

Data analysis usually suffers from the Missing Not At Random (MNAR) problem, where the cause of the value missing is not fully observed. Compared to the naive Missing Completely At Random (MCAR) problem, it is more in line with the realistic scenario whereas more complex and challenging. Existing statistical methods model the MNAR mechanism by different decomposition of the joint distribution of the complete data and the missing mask. But we empirically find that directly incorporating these statistical methods into deep generative models is sub-optimal. Specifically, it would neglect the confidence of the reconstructed mask during the MNAR imputation process, which leads to insufficient information extraction and less-guaranteed imputation quality. In this paper, we revisit the MNAR problem from a novel perspective that the complete data and missing mask are two modalities of incomplete data on an equal footing. Along with this line, we put forward a generative-model-specific joint probability decomposition method, conjunction model, to represent the distributions of two modalities in parallel and extract sufficient information from both complete data and missing mask. Taking a step further, we exploit a deep generative imputation model, namely GNR, to process the real-world missing mechanism in the latent space and concurrently impute the incomplete data and reconstruct the missing mask. The experimental results show that our GNR surpasses state-of-the-art MNAR baselines with significant margins (averagely improved from 9.9% to 18.8% in RMSE) and always gives a better mask reconstruction accuracy which makes the imputation more principle.

Automated Feature Engineering (AFE) refers to automatically generate and select optimal feature sets for downstream tasks, which has achieved great success in real-world applications. Current AFE methods mainly focus on improving the effectiveness of the produced features, but ignoring the low-efficiency issue for large-scale deployment. Therefore, in this work, we propose a generic framework to improve the efficiency of AFE. Specifically, we construct the AFE pipeline based on reinforcement learning setting, where each feature is assigned an agent to perform feature transformation and selection, and the evaluation score of the produced features in downstream tasks serve as the reward to update the policy. We improve the efficiency of AFE in two perspectives. On the one hand, we develop a Feature Pre-Evaluation (FPE) Model to reduce the sample size and feature size that are two main factors on undermining the efficiency of feature evaluation. On the other hand, we devise a two-stage policy training strategy by running FPE on the pre-evaluation task as the initialization of the policy to avoid training policy from scratch. We conduct comprehensive experiments on 36 datasets in terms of both classification and regression tasks. The results show 2.9% higher performance in average and 2x higher computational efficiency comparing to state-of-the-art AFE methods.

Learning-to-Rank (LTR) is a supervised machine learning approach that constructs models specifically designed to order a set of items or documents based on their relevance or importance to a given query or context. Despite significant success in real-world information retrieval systems, current LTR methods rely on one prefix ranking metric (e.g., such as Normalized Discounted Cumulative Gain (NDCG) or Mean Average Precision (MAP)) for optimizing the ranking objective function. Such metric-dependent setting limits LTR methods from two perspectives: (1) non-differentiable problem: directly optimizing ranking functions over a given ranking metric is inherently non-smooth, making the training process unstable and inefficient; (2) limited ranking utility: optimizing over one single metric makes it difficult to generalize well to other ranking metrics of interest. To address the above issues, we propose a novel listwise LTR framework for efficient and generalizable ranking purpose. Specifically, we propose a new differentiable ranking loss that combines a smooth approximation to the ranking operator with the average mean square loss per query. Then, we adapt gradient-boosting machines to minimize our proposed loss with respect to each list, a novel contribution. Finally, extensive experimental results confirm that our method outperforms the current state-of-the-art in information retrieval measures with similar efficiency.

Urban prediction tasks that aim to model the complicated spatial and temporal patterns of urban indicators (such as weather, vehicle charging demand, etc.) for accurate prediction, have been increasingly important in constructing smart cities and accelerating the urbanization process in the modern era. However, most existing works of urban prediction have only concentrated on spatial and temporal correlations, but ignored the effect of distribution shift from spatial and temporal perspectives; this could largely hinder the performance of urban prediction tasks. In order to solve this problem, in this paper, we propose a Shift-Aware Urban Prediction (SAUP) framework to eliminate the inherent shift effect among spatial-temporal urban time series data. Specifically, SAUP starts with a Shift Elimination Module, built upon our proposed Spatial-Temporal Attention Flows (STAF) composed of invertible attentions and coupling layers of normalizing flows in order to transform the raw shifted data into a unified distribution to remove the spatiotemporal shift. After the shift effect is eliminated, the Correlation Processing Module of SAUP further captures the core correlations to learn spatiotemporal dependencies, in which topological correlations and geographic correlations are jointly learned by GCN and CNN based on pre-defined graphs and extracted POI information. In addition, SAUP includes a model-agnostic Forecasting Module, which can be employed as any forecasting architecture to accomplish the predictions. To recover the raw distribution information, the output of the Forecasting Module is further taken for the inverse transformation of the Shift Elimination Module to produce the final forecasts. We have conducted extensive experiments in the SAUP framework, coupled with six state-of-the-art spatiotemporal forecasting models on two real-world datasets. Experimental results have demonstrated the consistent improvements of SAUP over the baseline algorithms.

Temporal knowledge graph (TKG) reasoning aims to predict the future missing facts based on historical information and has gained increasing research interest recently. Lots of works have been made to model the historical structural and temporal characteristics for the reasoning task. Most existing works model the graph structure mainly depending on entity representation. However, the magnitude of TKG entities in real-world scenarios is considerable, and an increasing number of new entities will arise as time goes on. Therefore, we propose a novel architecture modeling with relation feature of TKG, namely aDAptivE path-MemOry Network (DaeMon), which adaptively models the temporal path information between query subject and each object candidate across history time. It models the historical information without depending on entity representation. Specifically, DaeMon uses path memory to record the temporal path information derived from path aggregation unit across timeline considering the memory passing strategy between adjacent timestamps. Extensive experiments conducted on four real-world TKG datasets demonstrate that our proposed model obtains substantial performance improvement and outperforms the state-of-the-art up to 4.8% absolute in MRR.

Multivariate time series (MTS) forecasting has shown great importance in numerous industries. Current state-of-the-art graph neural network (GNN)-based forecasting methods usually require both graph networks (e.g., GCN) and temporal networks (e.g., LSTM) to capture inter-series (spatial) dynamics and intra-series (temporal) dependencies, respectively. However, the uncertain compatibility of the two networks puts an extra burden on handcrafted model designs. Moreover, the separate spatial and temporal modeling naturally violates the unified spatiotemporal inter-dependencies in real world, which largely hinders the forecasting performance. To overcome these problems, we explore an interesting direction of directly applying graph networks and rethink MTS forecasting from a pure graph perspective. We first define a novel data structure, hypervariate graph, which regards each series value (regardless of variates or timestamps) as a graph node, and represents sliding windows as space-time fully-connected graphs. This perspective considers spatiotemporal dynamics unitedly and reformulates classic MTS forecasting into the predictions on hypervariate graphs. Then, we propose a novel architecture Fourier Graph Neural Network (FourierGNN) by stacking our proposed Fourier Graph Operator (FGO) to perform matrix multiplications in Fourier space. FourierGNN accommodates adequate expressiveness and achieves much lower complexity, which can effectively and efficiently accomplish {the forecasting}. Besides, our theoretical analysis reveals FGO's equivalence to graph convolutions in the time domain, which further verifies the validity of FourierGNN. Extensive experiments on seven datasets have demonstrated our superior performance with higher efficiency and fewer parameters compared with state-of-the-art methods. Code is available at this repository: https://github.com/aikunyi/FourierGNN.

Time series forecasting has played the key role in different industrial, including finance, traffic, energy, and healthcare domains. While existing literatures have designed many sophisticated architectures based on RNNs, GNNs, or Transformers, another kind of approaches based on multi-layer perceptrons (MLPs) are proposed with simple structure, low complexity, and superior performance. However, most MLP-based forecasting methods suffer from the point-wise mappings and information bottleneck, which largely hinders the forecasting performance. To overcome this problem, we explore a novel direction of applying MLPs in the frequency domain for time series forecasting. We investigate the learned patterns of frequency-domain MLPs and discover their two inherent characteristic benefiting forecasting, (i) global view: frequency spectrum makes MLPs own a complete view for signals and learn global dependencies more easily, and (ii) energy compaction: frequency-domain MLPs concentrate on smaller key part of frequency components with compact signal energy. Then, we propose FreTS, a simple yet effective architecture built upon Frequency-domain MLPs for Time Series forecasting. FreTS mainly involves two stages, (i) Domain Conversion, that transforms time-domain signals into complex numbers of frequency domain; (ii) Frequency Learning, that performs our redesigned MLPs for the learning of real and imaginary part of frequency components. The above stages operated on both inter-series and intra-series scales further contribute to channel-wise and time-wise dependency learning. Extensive experiments on 13 real-world benchmarks (including 7 benchmarks for short-term forecasting and 6 benchmarks for long-term forecasting) demonstrate our consistent superiority over state-of-the-art methods. Code is available at this repository: https://github.com/aikunyi/FreTS.

With the growth of the academic engines, the mining and analysis acquisition of massive researcher data, such as collaborator recommendation and researcher retrieval, has become indispensable for improving the quality and intelligence of services. However, most of the existing studies for researcher data mining focus on a single task for a particular application scenario and learning a task-specific model, which is usually unable to transfer to out-of-scope tasks. In this paper, we propose a multi-task self-supervised learning-based researcher data pre-training model named RPT, which is efficient to accomplish multiple researcher data mining tasks. Specifically, we divide the researchers’ data into semantic document sets and community graph. We design the hierarchical Transformer and the local community encoder to capture information from the two categories of data, respectively. Then, we propose three self-supervised learning objectives to train the whole model. For RPT’s main task, we leverage contrastive learning to discriminate whether these captured two kinds of information belong to the same researcher. In addition, two auxiliary tasks, named hierarchical masked language model and community relation prediction for extracting semantic and community information, are integrated to improve pre-training. Finally, we also propose two transfer modes of RPT for fine-tuning in different scenarios. We conduct extensive experiments to evaluate RPT, results on three downstream tasks verify the effectiveness of pre-training for researcher data mining.

In this article, we study knowledge concept recommendation in Massive Open Online Courses (MOOCs) in an explainable manner. Knowledge concepts, composing course units (e.g., videos) in MOOCs, refer to topics and skills that students are expected to master. Compared to traditional course recommendation in MOOCs, knowledge concepts recommendation has drawn more attention because students’ interests over knowledge concepts can better revealstudents’ real intention in a more refined granularity. However, there are three unique challenges in knowledge concept recommendation: (1) How to design an appropriate data structure to capture complex relationships between knowledge concepts, course units, and other participants (e.g., students, teachers)? (2) How to model interactions between students and knowledge concepts? (3) How to make explainable recommendation results to students? To tackle these challenges, we formulate the knowledge concept recommendation as a reinforcement learning task integrated with MOOC knowledge graph (KG). Specifically, we first construct MOOC KG as the environment to capture all the relationships and behavioral histories by considering all the entities (e.g., students, teachers, videos, courses, and knowledge concepts) on the MOOC provider. Then, to model the interactions between students and knowledge concepts, we train an agent to mimic students’ learning behavioral patterns facing the complex environment. Moreover, to provide explainable recommendation results, we generate recommended knowledge concepts in the format of a path from MOOC KG to indicate semantic reasons. Finally, we conduct extensive experiments on a real-world MOOC dataset to demonstrate the effectiveness of our proposed method.

Mobile user profiling refers to the efforts of extracting users’ characteristics from mobile activities. In order to capture the dynamic varying of user characteristics for generating effective user profiling, we propose an imitation-based mobile user profiling framework. Considering the objective of teaching an autonomous agent to imitate user mobility based on the user's profile, the user profile is the most accurate when the agent can perfectly mimic the user behavior patterns. The profiling framework is formulated into a reinforcement learning task, where an agent is a next-visit planner, an action is a POI that a user will visit next, and the state of the environment is a fused representation of a user and spatial entities. An event in which a user visits a POI will construct a new state, which helps the agent predict users’ mobility more accurately. In the framework, we introduce a spatial Knowledge Graph (KG) to characterize the semantics of user visits over connected spatial entities. Additionally, we develop a mutual-updating strategy to quantify the state that evolves over time. Along these lines, we develop a reinforcement imitative graph learning framework for mobile user profiling. Finally, we conduct extensive experiments to demonstrate the superiority of our approach.

The peer merit review of research proposals has been the major mechanism to decide grant awards. However, research proposals have become increasingly interdisciplinary. It has been a longstanding challenge to assign interdisciplinary proposals to appropriate reviewers so proposals are fairly evaluated. One of the critical steps in reviewer assignment is to generate accurate interdisciplinary topic labels for proposal-reviewer matching. Existing systems mainly collect topic labels manually generated by principle investigators. However, such human-reported labels can be non-accurate, incomplete, labor intensive, and time costly. What role can AI play in developing a fair and precise proposal reviewer assignment system? In this study, we collaborate with the National Science Foundation of China to address the task of automated interdisciplinary topic path detection. For this purpose, we develop a deep Hierarchical Interdisciplinary Research Proposal Classification Network (HIRPCN). Specifically, we first propose a hierarchical transformer to extract the textual semantic information of proposals. We then design an interdisciplinary graph and leverage GNNs to learn representations of each discipline in order to extract interdisciplinary knowledge. After extracting the semantic and interdisciplinary knowledge, we design a level-wise prediction component to fuse the two types of knowledge representations and detect interdisciplinary topic paths for each proposal. We conduct extensive experiments and expert evaluations on three real-world datasets to demonstrate the effectiveness of our proposed model.

In many scenarios, 1) data streams are generated in real time; 2) labeled data are expensive and only limited labels are available in the beginning; 3) real-world data is not always i.i.d. and data drift over time gradually; 4) the storage of historical streams is limited. This learning setting limits the applicability and availability of many Machine Learning (ML) algorithms. We generalize the learning task under such setting as a semi-supervised drifted stream learning with short lookback problem (SDSL). SDSL imposes two under-addressed challenges on existing methods in semi-supervised learning and continuous learning: 1) robust pseudo-labeling under gradual shifts and 2) anti-forgetting adaptation with short lookback. To tackle these challenges, we propose a principled and generic generation-replay framework to solve SDSL. To achieve robust pseudo-labeling, we develop a novel pseudo-label classification model to leverage supervised knowledge of previously labeled data, unsupervised knowledge of new data, and, structure knowledge of invariant label semantics. To achieve adaptive anti-forgetting model replay, we propose to view the anti-forgetting adaptation task as a flat region search problem. We propose a novel minimax game-based replay objective function to solve the flat region search problem and develop an effective optimization solver. Experimental results demonstrate the effectiveness of the proposed method.

In this paper, we study the problem of mobile user profiling, which is a critical component for quantifying users' characteristics in the human mobility modeling pipeline. Human mobility is a sequential decision-making process dependent on the users' dynamic interests. With accurate user profiles, the predictive model can perfectly reproduce users' mobility trajectories. In the reverse direction, once the predictive model can imitate users' mobility patterns, the learned user profiles are also optimal. Such intuition motivates us to propose an imitation-based mobile user profiling framework by exploiting reinforcement learning, in which the agent is trained to precisely imitate users' mobility patterns for optimal user profiles. Specifically, the proposed framework includes two modules: (1) representation module, that produces state combining user profiles and spatio-temporal context in real-time; (2) imitation module, where Deep Q-network (DQN) imitates the user behavior (action) based on the state that is produced by the representation module. However, there are two challenges in running the framework effectively. First, epsilon-greedy strategy in DQN makes use of the exploration-exploitation trade-off by randomly pick actions with the epsilon probability. Such randomness feeds back to the representation module, causing the learned user profiles unstable. To solve the problem, we propose an adversarial training strategy to guarantee the robustness of the representation module. Second, the representation module updates users' profiles in an incremental manner, requiring integrating the temporal effects of user profiles. Inspired by Long-short Term Memory (LSTM), we introduce a gated mechanism to incorporate new and old user characteristics into the user profile. In the experiment, we evaluate our proposed framework on real-world datasets. The extensive experimental results validate the superiority of our method comparing to baseline algorithms.

Automated characterization of spatial data is a kind of critical geographical intelligence. As an emerging technique for characterization, Spatial Representation Learning (SRL) uses deep neural networks (DNNs) to learn non-linear embedded features of spatial data for characterization. However, SRL extracts features by internal layers of DNNs, and thus suffers from lacking semantic labels. Texts of spatial entities, on the other hand, provide semantic understanding of latent feature labels, but is insensible to deep SRL models. How can we teach a SRL model to discover appropriate topic labels in texts and pair learned features with the labels? This paper formulates a new problem: feature-topic pairing, and proposes a novel Particle Swarm Optimization (PSO) based deep learning framework. Specifically, we formulate the feature-topic pairing problem into an automated alignment task between 1) a latent embedding feature space and 2) a textual semantic topic space. We decompose the alignment of the two spaces into: 1) point-wise alignment, denoting the correlation between a topic distribution and an embedding vector; 2) pair-wise alignment, denoting the consistency between a feature-feature similarity matrix and a topic-topic similarity matrix. We design a PSO based solver to simultaneously select an optimal set of topics and learn corresponding features based on the selected topics. We develop a closed loop algorithm to iterate between 1) minimizing losses of representation reconstruction and feature-topic alignment and 2) searching the best topics. Finally, we present extensive experiments to demonstrate the enhanced performance of our method.

To advance the development of science and technology, research proposals are submitted to open-court competitive programs developed by government agencies (e.g., NSF). Proposal classification is one of the most important tasks to achieve effective and fair review assignments. Proposal classification aims to classify a proposal into a length-variant sequence of labels. In this paper, we formulate the proposal classification problem into a hierarchical multi-label classification task. Although there are certain prior studies, proposal classification exhibit unique features: 1) the classification result of a proposal is in a hierarchical discipline structure with different levels of granularity; 2) proposals contain multiple types of documents; 3) domain experts can empirically provide partial labels that can be leveraged to improve task performances. In this paper, we focus on developing a new deep proposal classification framework to jointly model the three features. In particular, to sequentially generate labels, we leverage previously-generated labels to predict the label of next level; to integrate partial labels from experts, we use the embedding of these empirical partial labels to initialize the state of neural networks. Our model can automatically identify the best length of label sequence to stop next label prediction. Finally, we present extensive results to demonstrate that our method can jointly model partial labels, textual information, and semantic dependencies in label sequences, and, thus, achieve advanced performances.

The COVID-19 pandemic forces schools to move teaching online and stimulates the development of online tutoring platforms.Although online tutoring platforms provide students the access to learning materials and tools anytime and anywhere, the quality of studies is impeded by the fact that students learn by watching videos, which lacks interactions between teachers and students.Such dilemma prevents us from respectively understanding and improving the online learning patterns and efficiency of students.To achieve this goal, we need to solve three challenges: (1) How can we quantify the study quality of online learning?(2) How can we design an appropriate data structure to describe online study behaviors?(3) How can we model the online study behaviors to better mine online study patterns?To address the challenges, we first propose a new measurement to quantify the online study quality from the perspective of study engagement.We then define a study behavior sequence to describe online study behaviors.The study behavior at each timestamp is an event of a video lecture watching behavior type, such as, watching, dragging forward and dragging backward.Moreover, we develop a neural hawkes process framework (namely EduHawkes ) for online study behavior modeling.The EduHawkes is a novel hierarchical encode-decode architecture with simultaneously optimizing the study behavior prediction task (event-level) and the study quality prediction task (course-level).In the experiments, we apply EduHawkes to the applications of study quality prediction and flippant student identification in order to demonstrate the improved performances of our proposed method on modeling online study behaviors.

Driving is a complex activity that requires multi-level skilled operations (e.g., acceleration, braking, and turning). Analyzing driving behaviors can help us assess driver performances, improve traffic safety, and, ultimately, promote the development of intelligent and resilient transportation systems. While some efforts have been made for analyzing driving behaviors, existing methods can be improved via representation learning by jointly exploring the peer and temporal dependencies of driving behaviors. To that end, in this paper, we develop a Peer and Temporal-Aware Representation Learning based framework (PTARL) for driving behavior analysis with GPS trajectory data. Specifically, we first detect the driving operations and states of each driver from their GPS traces. Then, we derive a sequence of multi-view driving state transition graphs from the driving state sequences, in order to characterize a driver's driving behaviors that vary over time. In addition, we develop a peer and temporal-aware representation learning method to learn a sequence of time-varying yet relational vectorized representations from the driving state transition graphs. The proposed method can simultaneously model both the graph-graph peer dependency and the current-past temporal dependency in a unified optimization framework. Also, we provide two effective solutions for the optimization problem: (i) a joint optimization solution of representation learning and prediction; and (ii) a step-by-step solution of representation learning and prediction. Besides, we explore two strategies to fuse the learned representations from multi-view transition graphs: (i) simple alignment and (ii) collective fusion. Moreover, we apply the developed framework to the two applications of quantitative transportation safety: (i) scoring of driving performances, and (ii) detection of dangerous regions. Finally, we present extensive experimental results with big trajectory data to demonstrate the enhanced performances of the proposed method for quantitative transportation safety.

In the last decade, there has been great progress in the field of machine learning and deep learning. These models have been instrumental in addressing a great number of problems. However, they have struggled when it comes to dealing with high dimensional data. In recent years, representation learning models have proven to be quite efficient in addressing this problem as they are capable of capturing effective lower-dimensional representations of the data. However, most of the existing models are quite ineffective when it comes to dealing with high dimensional spatiotemporal data as they encapsulate complex spatial and temporal relationships that exist among real-world objects. High-dimensional spatiotemporal data of cities represent urban communities. By learning their social structure we can better quantitatively depict them and understand factors influencing rapid growth, expansion, and changes.

Urban planning refers to the efforts of designing land-use configurations. Effective urban planning can help to mitigate the operational and social vulnerability of a urban system, such as high tax, crimes, traffic congestion and accidents, pollution, depression, and anxiety. Due to the high complexity of urban systems, such tasks are mostly completed by professional planners. But, human planners take longer time. The recent advance of deep learning motivates us to ask: can machines learn at a human capability to automatically and quickly calculate land-use configuration, so human planners can finally adjust machine-generated plans for specific needs? To this end, we formulate the automated urban planning problem into a task of learning to configure land-uses, given the surrounding spatial contexts. To set up the task, we define a land-use configuration as a longitude-latitude-channel tensor, where each channel is a category of POIs and the value of an entry is the number of POIs. The objective is then to propose an adversarial learning framework that can automatically generate such tensor for an unplanned area. In particular, we first characterize the contexts of surrounding areas of an unplanned area by learning representations from spatial graphs using geographic and human mobility data. Second, we combine each unplanned area and its surrounding context representation as a tuple, and categorize all the tuples into positive (well-planned areas) and negative samples (poorly-planned areas). Third, we develop an adversarial land-use configuration approach, where the surrounding context representation is fed into a generator to generate a land-use configuration, and a discriminator learns to distinguish among positive and negative samples. Finally, we devise two new measurements to evaluate the quality of land-use configurations and present extensive experiment and visualization results to demonstrate the effectiveness of our method.

In this paper, we study the problem of balancing effectiveness and efficiency in automated feature selection. Feature selection is to find the optimal feature subset from large-scale feature space, and is a fundamental intelligence for machine learning and predictive analysis. After exploring many feature selection methods, we observe a computational dilemma: 1) traditional feature selection methods (e.g., K-Best, decision tree based ranking, mRMR) are mostly efficient, but difficult to identify the best subset; 2) the emerging reinforced feature selection methods automatically navigate feature space to explore the best subset, but are usually inefficient. Are automation and efficiency always apart from each other? Can we bridge the gap between effectiveness and efficiency under automation? Motivated by such a computational dilemma, this study is to develop a novel feature space navigation method. To that end, we propose an Interactive Reinforced Feature Selection (IRFS) framework that guides agents by not just self-exploration experience, but also diverse external skilled trainers to accelerate learning for feature exploration. Specifically, we formulate the feature selection problem into an interactive reinforcement learning framework. In this framework, we first model two trainers skilled at different searching strategies: (1) KBest based trainer; (2) Decision Tree based trainer. We then develop two strategies: (1) to identify assertive and hesitant agents to diversify agent training, and (2) to enable the two trainers to take the teaching role in different stages to fuse the experience of the trainers and diversify teaching process. Such a hybrid teaching strategy can help agents to learn broader knowledge, and thereafter be more effective. Finally, we present extensive experiments on real-world datasets to demonstrate the improved performances of our method: more efficient than reinforced selection and more effective than classic feature selection.

While Graph Neural Network (GNN) has shown superiority in learning node representations of homogeneous graphs, leveraging GNN on heterogeneous graphs remains a challenging problem. The dominating reason is that GNN learns node representations by aggregating neighbors' information regardless of node types. Some work is proposed to alleviate such issue by exploiting relations or meta-path to sample neighbors with distinct categories, then use attention mechanism to learn different importance for different categories. However, one limitation is that the learned representations for different types of nodes should own different feature spaces, while all the above work still project node representations into one feature space. Moreover, after exploring massive heterogeneous graphs, we identify a fact that multiple nodes with the same type always connect to a node with another type, which reveals the many-to-one schema, a.k.a. the hierarchical tree structure. But all the above work cannot preserve such tree structure, since the exact multi-hop path correlation from neighbors to the target node would be erased through aggregation. Therefore, to overcome the limitations of the literature, we propose T-GNN, a tree structure-aware graph neural network model for graph representation learning. Specifically, the proposed T-GNN consists of two modules: (1) the integrated hierarchical aggregation module and (2) the relational metric learning module. The integrated hierarchical aggregation module aims to preserve the tree structure by combining GNN with gated recurrent unit to integrate the hierarchical and sequential neighborhood information on the tree structure to node representations. The relational metric learning module aims to preserve the heterogeneity by embedding each type of nodes into a type-specific space with distinct distribution based on similarity metrics. In this way, our proposed T-GNN is capable of simultaneously preserving the heterogeneity and the tree structure inherent in heterogeneous graphs. Finally, we conduct extensive experiments to show the outstanding performance of T-GNN in tasks of node clustering and classification, inductive node clustering and classification, and link prediction.

While Water Treatment Networks (WTNs) are critical infrastructures for local communities and public health, WTNs are vulnerable to cyber attacks. Effective detection of attacks can defend WTNs against discharging contaminated water, denying access, destroying equipment, and causing public fear. While there are extensive studies in WTNs attack detection, they only exploit the data characteristics partially to detect cyber attacks. After preliminary exploring the sensing data of WTNs, we find that integrating spatio-temporal knowledge, representation learning, and detection algorithms can improve attack detection accuracy. To this end, we propose a structured anomaly detection framework to defend WTNs by modeling the spatiotemporal characteristics of cyber attacks in WTNs. In particular, we propose a spatio-temporal representation framework specially tailored to cyber attacks after separating the sensing data of WTNs into a sequence of time segments. This framework has two key components. The first component is a temporal embedding module to preserve temporal patterns within a time segment by projecting the time segment of a sensor into a temporal embedding vector. We then construct Spatio-Temporal Graphs (STGs), where a node is a sensor and an attribute is the temporal embedding vector of the sensor, to describe the state of the WTNs. The second component is a spatial embedding module, which learns the final fused embedding of the WTNs from STGs. In addition, we devise an improved one class-SVM model that utilizes a new designed pairwise kernel to detect cyber attacks. The devised pairwise kernel augments the distance between normal and attack patterns in the fused embedding space. Finally, we conducted extensive experimental evaluations with real-world data to demonstrate the effectiveness of our framework: it achieves an accuracy of 91.65%, with average improvement ratios of 82.78% and 22.96% with respect to F1 and AUC, compared with baseline methods.

In this paper, we design and evaluate a new substructure-aware Graph Representation Learning (GRL) approach. GRL aims to map graph structure information into low-dimensional representations. While extensive efforts have been made for modeling global and/or local structure information, GRL can be improved by substructure information. Some recent studies exploit adversarial learning to incorporate substructure awareness, but hindered by unstable convergence. This study will address the major research question: is there a better way to integrate substructure awareness into GRL? As subsets of the graph structure, interested substructures (i.e., subgraph) are unique and representative for differentiating graphs, leading to the high correlation between the representation of the graph-level structure and substructures. Since mutual information (MI) is to evaluate the mutual dependence between two variables, we develop a MI inducted substructure-aware GRL method. We decompose the GRL pipeline into two stages: (1) node-level, where we introduce to maximize MI between the original and learned representation by the intuition that the original and learned representation should be highly correlated; (2) graph-level, where we preserve substructures by maximizing MI between the graph-level structure and substructure representation. Finally, we present extensive experimental results to demonstrate the improved performances of our method with real-world data.

We study the integration of reinforcement learning and spatial knowledge graph for incremental mobile user profiling, which aims to map mobile users to dynamically-updated profile vectors by incremental learning from a mixed-user event stream. After exploring many profiling methods, we identify a new imitation based criteria to better evaluate and optimize profiling accuracy. Considering the objective of teaching an autonomous agent to imitate a mobile user to plan next-visit based on the user's profile, the user profile is the most accurate when the agent can perfectly mimic the activity patterns of the user. We propose to formulate the problem into a reinforcement learning task, where an agent is a next-visit planner, an action is a POI that a user will visit next, and the state of environment is a fused representation of a user and spatial entities (e.g., POIs, activity types, functional zones). An event that a user takes an action to visit a POI, will change the environment, resulting into a new state of user profiles and spatial entities, which helps the agent to predict next visit more accurately. After analyzing such interactions among events, users, and spatial entities, we identify (1)semantic connectivity among spatial entities, and, thus, introduce a spatial Knowledge Graph (KG) to characterize the semantics of user visits over connected locations, activities, and zones. Besides, we identify (2) mutual influence between users and the spatial KG, and, thus, develop a mutual-updating strategy between users and the spatial KG, mixed with temporal context, to quantify the state representation that evolves over time. Along these lines, we develop a reinforcement learning framework integrated with spatial KG. The proposed framework can achieve incremental learning in multi-user profiling given a mixed-user event stream. Finally, we apply our approach to human mobility activity prediction and present extensive experiments to demonstrate improved performances.

Graph Convolutional Networks (GCNs) have shown to be a powerful tool for analyzing graph-structured data. Most of previous GCN methods focus on learning a good node representation by aggregating the representations of neighboring nodes, whereas largely ignoring the edge information. Although few recent methods have been proposed to integrate edge attributes into GCNs to initialize edge embeddings, these methods do not work when edge attributes are (partially) unavailable. Can we develop a generic edge-empowered framework to exploit node-edge enhancement, regardless of the availability of edge attributes? In this paper, we propose a novel framework EE-GCN that achieves node-edge enhancement. In particular, the framework EE-GCN includes three key components: (i) Initialization: this step is to initialize the embeddings of both nodes and edges. Unlike node embedding initialization, we propose a line graph-based method to initialize the embedding of edges regardless of edge attributes. (ii) Feature space alignment: we propose a translation-based mapping method to align edge embedding with node embedding space, and the objective function is penalized by a translation loss when both spaces are not aligned. (iii) Node-edge mutually enhanced updating: node embedding is updated by aggregating embedding of neighboring nodes and associated edges, while edge embedding is updated by the embedding of associated nodes and itself. Through the above improvements, our framework provides a generic strategy for all of the spatial-based GCNs to allow edges to participate in embedding computation and exploit node-edge mutual enhancement. Finally, we present extensive experimental results to validate the improved performances of our method in terms of node classification, link prediction, and graph classification.

Urban regions are places where people live, work, consume, and entertain. In this study, we investigate the problem of learning an embedding space for regions. Studying the representations of regions can help us to better understand the patterns, structures, and dynamics of cities, support urban planning, and, ultimately, to make our cities more livable and sustainable. While some efforts have been made for learning the embeddings of regions, existing methods can be improved by incorporating locality-constrained spatial autocorrelations into an encode-decode framework. Such embedding strategy is capable of taking into account both intra-region structural information and inter-region spatial autocorrelations. To this end, we propose to learn the representations of regions via a new embedding strategy with awareness of locality-constrained spatial autocorrelations. Specifically, we first construct multi-view (i.e., distance and mobility connectivity) POI-POI networks to represent regions. In addition, we introduce two properties into region embedding: (i) spatial autocorrelations: a global similarity between regions; (ii) top-k locality: spatial autocorrelations locally and approximately reside on top k most autocorrelated regions. We propose a new encoder-decoder based formulation that preserves the two properties while remaining efficient. As an application, we exploit the learned embeddings to predict the mobile checkin popularity of regions. Finally, extensive experiments with real-world urban region data demonstrate the effectiveness and efficiency of our method.

Job Title Benchmarking (JTB) aims at matching job titles with similar expertise levels across various companies. JTB could provide precise guidance and considerable convenience for both talent recruitment and job seekers for position and salary calibration/prediction. Traditional JTB approaches mainly rely on manual market surveys, which is expensive and labor intensive. Recently, the rapid development of Online Professional graph has accumulated a large number of talent career records, which provides a promising trend for data-driven solutions. However, it is still a challenging task since (1) the job title and job transition (job-hopping) data is messy which contains a lot of subjective and non-standard naming conventions for a same position (\eg,Programmer, Software Development Engineer, SDE, Implementation Engineer ), (2) there is a large amount of missing title/transition information, and (3) one talent only seeks limited numbers of jobs which brings the incompleteness and randomness for modeling job transition patterns. To overcome these challenges, we aggregate all the records to construct a large-scale Job Title Benchmarking Graph (Job-Graph), where nodes denote job titles affiliated with specific companies and links denote the correlations between jobs. We reformulate the JTB as the task of link prediction over the Job-Graph that matched job titles should have links. Along this line, we propose a collective multi-view representation learning method (Job2Vec) by examining the Job-Graph jointly in (1) graph topology view (the structure of relationships among job titles), (2) semantic view (semantic meaning of job descriptions), (3) job transition balance view (the numbers of bidirectional transitions between two similar-level jobs are close), and (4) job transition duration view (the shorter the average duration of transitions is, the more similar the job titles are). We fuse the multi-view representations in the encode-decode paradigm to obtain an unified optimal representations for the task of link prediction. Finally, we conduct extensive experiments to validate the effectiveness of our proposed method.

Representation learning is a technique that is used to capture the underlying latent features of complex data. Representation learning on networks has been widely implemented for learning network structure and embedding it in a low dimensional vector space. In recent years, network embedding using representation learning has attracted increasing attention, and many deep architectures have been widely proposed. However, existing network embedding techniques ignore the multi-class spatial and temporal relationships that crucially reflect the complex nature among vertices and links in spatiotemporal heterogeneous information networks(SHINs).

Spatial representation learning (SRL) is to automatically learn feature representations that characterize spatial entities. In this paper, we study the problem of improving spatial representation learning using spatial structure knowledge. We consider two types of structure knowledge: (1) spatial autocorrelations refer to the pattern that similar spatial entities are more likely to share similar roles and configurations. (2) spatial complementarity refers to the effect that the role of a spatial entity can be complemented and augmented by other different yet compatible spatial entities. Along this line, we develop a step-by-step SRL framework to integrate spatial autocorrelations and complementarity. This framework includes four testable steps. First, we construct multi-view POI-POI(Point of Interest) graphs to characterize the static and dynamic patterns of each spatial region. We then use the graphs as inputs to train an adversarial autoencoder (AAE) that can preserve the spatial autocorrelation property and learn representations of spatial entities. Later, with the learned representations extracted from AAE inputs, a Graph Convolutional Network (GCN) is trained in an unsupervised fashion in order to overcome label sparsity and capture the spatial complementarity effect. In this way, we significantly improve the quality of spatial representations. In addition, we apply the proposed method to characterize residential communities for predicting real estate prices. Finally, we present intensive experimental results with real-world real estate data to demonstrate the proposed method effectiveness.

Mobile user profiles are a summary of characteristics of user-specific mobile activities. Mobile user profiling is to extract a user's interest and behavioral patterns from mobile behavioral data. While some efforts have been made for mobile user profiling, existing methods can be improved via representation learning with awareness of substructures in users' behavioral graphs. Specifically, in this paper, we study the problem of mobile users profiling with POI check-in data. To this end, we first construct a graph, where a vertex is a POI category and an edge is the transition frequency of a user between two POI categories, to represent each user. We then formulate mobile user profiling as a task of representation learning from user behavioral graphs. We later develop a deep adversarial substructured learning framework for the task. This framework has two mutually-enhanced components. The first component is to preserve the structure of the entire graph, which is formulated as an encoding-decoding paradigm. In particular, the structure of the entire graph is preserved by minimizing reconstruction loss between an original graph and a reconstructed graph. The second component is to preserve the structure of subgraphs, which is formulated as a substructure detector based adversarial training paradigm. In particular, this paradigm includes a substructure detector and an adversarial trainer. Instead of using non-differentiable substructure detection algorithms, we pre-train a differentiable convolutional neural network as the detector to approximate these detection algorithms. The adversarial trainer is to match the detected substructure of the reconstructed graph to the detected substructure of the original graph. Also, we provide an effective solution for the optimization problems. Moreover, we exploit the learned representations of users for the next activity type prediction. Finally, we present extensive experimental results to demonstrate the improved performances of the proposed method.

Unsupervised spatial representation learning aims to automatically identify effective features of geographic entities (i.e., regions) from unlabeled yet structural geographical data. Existing network embedding methods can partially address the problem by: (1) regarding a region as a node in order to reformulate the problem into node embedding; (2) regarding a region as a graph in order to reformulate the problem into graph embedding. However, these studies can be improved by preserving (1) intra-region geographic structures, which are represented by multiple spatial graphs, leading to a reformulation of collective learning from relational graphs; (2) inter-region spatial autocorrelations, which are represented by pairwise graph regularization, leading to a reformulation of adversarial learning. Moreover, field data in real systems are usually lack of labels, an unsupervised fashion helps practical deployments. Along these lines, we develop an unsupervised Collective Graph-regularized dual-Adversarial Learning (CGAL) framework for multi-view graph representation learning and also a Graph-regularized dual-Adversarial Learning (GAL) framework for single-view graph representation learning. Finally, our experimental results demonstrate the enhanced effectiveness of our method.

Human mobility data refers to records of human movements, such as cellphone traces, vehicle GPS trajectories, geo-tagged posts, and photos. While successfully mining human mobility data can benefit many applications such as city planning, transportation, urban economics, and public safety, it is very challenging to model large-scale Heterogeneous Human Mobility Data (HHMD) that are generated from different resources. In this paper, we develop a general collective learning approach to model HHMD at an individual level towards identifying and quantifying the urban forms of residential communities. Specifically, our proposed method exploits two geographic regularities among HHMD. First, we jointly capture the correlations among residential communities, urban functions, temporal effects, and user mobility patterns by analogizing communities as documents and mobility patterns as words. Also, we further combine explicit LASSO analysis and significant testing into latent representation learning as a regularization term by analogizing compatible Point-of-Interests (POIs) as the meta-data of communities. In this way, we can learn the urban forms, including a mix of functions and corresponding portfolios, of residential communities from HHDM and POIs. We further leverage these learned results to address two application problems: real estate ranking and restaurant popularity prediction. Finally, we conduct intensive evaluations with a variety of real-world data, where experimental results demonstrate the effectiveness of our proposed modeling method and its successful applications for other problems.

Driving is a complex activity that requires multi-level skilled operations (e.g., acceleration, braking, turning). Analyzing driving behavior can help us assess driver performances, improve traffic safety, and, ultimately, promote the development of intelligent and resilient transportation systems. While some efforts have been made for analyzing driving behavior, existing methods can be improved via representation learning by jointly exploring the peer and temporal dependencies of driving behavior. To that end, in this paper, we develop a Peer and Temporal-Aware Representation Learning based framework (PTARL) for driving behavior analysis with GPS trajectory data. Specifically, we first detect the driving operations and states of each driver from GPS traces. Then, we derive a sequence of multi-view driving state transition graphs from the driving state sequences, in order to characterize a driver's driving behavior that varies over time. In addition, we develop a peer and temporal-aware representation learning method to learn a sequence of time-varying yet relational vectorized representations from the driving state transition graphs. The proposed method can simultaneously model both the graph-graph peer dependency and the current-past temporal dependency in a unified optimization framework. Also, we provide effective solutions for the optimization problem. Moreover, we exploit the learned representations of driving behavior to score driving performances and detect dangerous regions. Finally, extensive experimental results with big trajectory data demonstrate the enhanced performance of the proposed method for driving behavior analysis.

Bike-Sharing Systems (BSSs) are being introduced to more and more cities recently, and therefore they have generated huge amounts of data. Mobike is a station-less BSS which is suffering from the chaotic parking problem. To solve this problem, it is necessary to predict where the bikes are going. Traditional works dealing with destination prediction mainly focus on station-based BSSs, and they merely leverages context-aware information technically. Thus it is naturally promising to investigate how to improve the destination prediction of station-less bikes by context information. To that end, in this paper, we develop a multi-view machine (MVM) method, by incorporating the context information from Point of Interest (POI) data and human mobility data into destination prediction. Specifically, we first describe three different views, namely start position, start time and destination by features extracted from POI data and human mobility data. Then, we capture the relationship between these three views' interactions and the trip's possibility by a multi-view machine. Finally, since multi-view machine contains too many parameters to be optimized, we leverage tensor factorization (TF) to reduce the computation costs. The experimental results show that the model can effectively capture the potential relationship of three views with trip's possibility and the approach is thus much more effective than traditional prediction methods for destination.

Vibrant residential communities are defined as places with permeability, vitality, variety, accessibility, identity and legibility. Developing vibrant communities can help boost commercial activities, enhance public security, foster social interaction, and thus yield livable, sustainable, and viable environments. However, it is challenging to understand the underlying drivers of vibrant communities to make them traceable and predictable. Toward this goal, we study the problem of ranking vibrant communities using human mobility data and point-of-interests (POIs) data. We analyze large-scale urban and mobile data related to residential communities and find that in order to effectively identify vibrant communities, we should not just consider community “contents” such as buildings, facilities, and transportation, but also take into account the spatial structure. The spatial structure of a community refers to how the geographical items (POIs, road networks, public transits, etc.) of a community are spatially arranged and interact with one another. Along this line, we first develop a geographical learning method to find proper representations of communities. In addition, we propose a novel geographic ensemble ranking strategy, which aggregates a variety of weak rankers to effectively spot vibrant communities. Finally, we conduct a comprehensive evaluation with real-world residential community data. The experimental results demonstrate the effectiveness of the proposed method.

Learning urban community structures refers to the efforts of quantifying, summarizing, and representing an urban community’s (i) static structures, e.g., Point-Of-Interests (POIs) buildings and corresponding geographic allocations, and (ii) dynamic structures, e.g., human mobility patterns among POIs. By learning the community structures, we can better quantitatively represent urban communities and understand their evolutions in the development of cities. This can help us boost commercial activities, enhance public security, foster social interactions, and, ultimately, yield livable, sustainable, and viable environments. However, due to the complex nature of urban systems, it is traditionally challenging to learn the structures of urban communities. To address this problem, in this article, we propose a collective embedding framework to learn the community structure from multiple periodic spatial-temporal graphs of human mobility. Specifically, we first exploit a probabilistic propagation-based approach to create a set of mobility graphs from periodic human mobility records. In these mobility graphs, the static POIs are regarded as vertexes, the dynamic mobility connectivities between POI pairs are regarded as edges, and the edge weights periodically evolve over time. A collective deep auto-encoder method is then developed to collaboratively learn the embeddings of POIs from multiple spatial-temporal mobility graphs. In addition, we develop a Unsupervised Graph based Weighted Aggregation method to align and aggregate the POI embeddings into the representation of the community structures. We apply the proposed embedding framework to two applications (i.e., spotting vibrant communities and predicting housing price return rates) to evaluate the performance of our proposed method. Extensive experimental results on real-world urban communities and human mobility data demonstrate the effectiveness of the proposed collective embedding framework.