Road network representation learning (RNRL) has attracted increasing attention from both researchers and practitioners as various spatiotemporal tasks are emerging. Recent advanced methods leverage Graph Neural Networks (GNNs) and contrastive learning to characterize the spatial structure of road segments in a self-supervised paradigm. However, spatial heterogeneity and temporal dynamics of road networks raise severe challenges to the neighborhood smoothing mechanism of self-supervised GNNs. To address these issues, we propose a Dual-branch Spatial-Temporal self-supervised representation framework for enhanced road representations, termed as DST. On one hand, DST designs a mix-hop transition matrix for graph convolution to incorporate dynamic relations of roads from trajectories. Besides, DST contrasts road representations of the vanilla road network against that of hypergraphs in a spatial self-supervised way. The hypergraph is newly built based on three types of hyperedges to capture long-range relations. On the other hand, DST performs next token prediction as the temporal self-supervised task on the sequences of traffic dynamics based on a causal Transformer, which is further regularized by differentiating traffic modes of weekdays from those of weekends. Extensive experiments against state-of-the-art methods verify the superiority of our proposed framework. Moreover, the comprehensive spatiotemporal modeling facilitates DST to excel in zero-shot learning scenarios.

Subgraph matching, a cornerstone of relational pattern detection in domains ranging from biochemical systems to social network analysis, faces significant computational challenges due to the dramatically growing search space. Existing methods address this problem within a filtering-ordering-enumeration framework, in which the enumeration stage recursively matches the query graph against the candidate subgraphs of the data graph. However, the lack of awareness of subgraph structural patterns leads to a costly brute-force enumeration, thereby critically motivating the need for intelligent navigation in subgraph matching. To address this challenge, we propose Neural Graph Navigation (NeuGN), a neuro-heuristic framework that transforms brute-force enumeration into neural-guided search by integrating neural navigation mechanisms into the core enumeration process. By preserving heuristic-based completeness guarantees while incorporating neural intelligence, NeuGN significantly reduces the First Match Steps by up to 98.2% compared to state-of-the-art methods across six real-world datasets.

Human mobility prediction is crucial for applications ranging from location-based recommendations to urban planning, which aims to forecast users' next location visits based on historical trajectories. While existing mobility prediction models excel at capturing sequential patterns through diverse architectures for different scenarios, they are hindered by the long-tailed distribution of location visits, leading to biased predictions and limited applicability. This highlights the need for a solution that enhances the long-tailed prediction capabilities of these models with broad compatibility and efficiency across diverse architectures. To address this need, we propose the first architecture-agnostic plugin for long-tailed human mobility prediction, named \textbf{A}daptive \textbf{LO}cation \textbf{H}ier\textbf{A}rchy learning (ALOHA). Inspired by Maslow's theory of human motivation, we exploit and explore common mobility knowledge of head and tail locations derived from human mobility trajectories to effectively mitigate long-tailed bias. Specifically, we introduce an automatic pipeline to construct city-tailored location hierarchies based on Large Language Models (LLMs) and Chain-of-Thought (CoT) prompts, capturing high-level mobility semantics with minimal human verification. We further design an Adaptive Hierarchical Loss (AHL) that rebalances learning through Gumbel disturbance and node-wise adaptive weighting, enabling both exploitation of multi-level signals and exploration within semantically related groups. Extensive experiments across multiple state-of-the-art models demonstrate that ALOHA consistently improves long-tailed mobility prediction performance by up to 16.59\% while maintaining efficiency and robustness. Our code is at https://github.com/Star607/ALOHA.

Trajectory generation has garnered significant attention from researchers in the field of spatio-temporal analysis, as it can generate substantial synthesized human mobility trajectories that enhance user privacy and alleviate data scarcity. However, existing trajectory generation methods often focus on improving trajectory generation quality from a singular perspective, lacking a comprehensive semantic understanding across various scales. Consequently, we are inspired to develop a HOlistic SEmantic Representation (HOSER) framework for navigational trajectory generation. Given an origin-and-destination (OD) pair and the starting time point of a latent trajectory, we first propose a Road Network Encoder to expand the receptive field of road- and zone-level semantics. Second, we design a Multi-Granularity Trajectory Encoder to integrate the spatio-temporal semantics of the generated trajectory at both the point and trajectory levels. Finally, we employ a Destination-Oriented Navigator to seamlessly integrate destination-oriented guidance. Extensive experiments on three real-world datasets demonstrate that HOSER outperforms state-of-the-art baselines by a significant margin. Moreover, the model's performance in few-shot learning and zero-shot learning scenarios further verifies the effectiveness of our holistic semantic representation.

Fraud is increasingly prevalent, and its patterns are frequently changing, posing challenges for fraud detection methods such as random forests and Graph Neural Networks (GNNs), which rely on bin-based and mixture features separately. The former may lose crucial graph-associated features, while the latter face incorrect feature fusion. To overcome these limitations, we propose an approach based on attribute-association pattern that leverages the distinct attribute and association patterns differentiating fraudulent from benign behaviors, to enhance fraud detection capabilities. Attribute features are adaptively split into separate bins to eliminate incorrect attribute fusion and combine association patterns through graph neighbor message passing, thereby deriving attribute-association pattern features. Using the learned attribute-association patterns, the fraud patterns between a single pattern and the patterns across the entire graph are globally aggregated. Extensive experiments comparing our approach with 24 methods on 7 datasets demonstrate that the proposed method achieves SOTA performance.

Action advising endeavors to leverage supplementary guidance from expert teachers to alleviate the issue of sampling inefficiency in Deep Reinforcement Learning (DRL). Previous agent-specific action advising methods are hindered by imperfections in the agent itself, while agent-agnostic approaches exhibit limited adaptability to the learning agent. In this study, we propose a novel framework called Agent-Aware trAining yet Agent-Agnostic Action Advising (A7) to strike a balance between the two. The underlying concept of A7 revolves around utilizing the similarity of state features as an indicator for soliciting advice. However, unlike prior methodologies, the measurement of state feature similarity is performed by neither the error-prone learning agent nor the agent-agnostic advisor. Instead, we employ a proxy model to extract state features that are both discriminative (adaptive to the agent) and generally applicable (robust to agent noise). Furthermore, we utilize behavior cloning to train a model for reusing advice and introduce an intrinsic reward for the advised samples to incentivize the utilization of expert guidance. Experiments are conducted on the GridWorld, LunarLander, and six prominent scenarios from Atari games. The results demonstrate that A7 significantly accelerates the learning process and surpasses existing methods (both agent- specific and agent-agnostic) by a substantial margin. Our code will be made publicly available.

The fault location task in power grids is crucial for maintaining social order and ensuring public safety. However, existing methods that rely on tabular state records often neglect the intrinsic topological influences of transmission lines, resulting in a segmented approach to fault location that consists of multiple stages. In this paper, we propose an Disentangled Table-Graph representation framework, termed DTG, which integrates fault location tasks at coarse-grained line levels and fine-grained point levels within an end-to-end learning paradigm. Our innovative disentanglement strategy produces interpretable attribution coefficients that connect tabular records and transmission line topology, thereby facilitating fault location at both line- and point-levels. The joint prediction tasks designed around our disentangled tabular graph representation promote mutual information exchange between features and topology of transmission lines in an interpretable manner. Experimental results on the 7-bus system, 36-bus system and a realistic 325-bus system in China demonstrate that the proposed method adapt to different topological structures and handle different types of faults. Compared to traditional methods, DTG4Power achieves high accuracy in both fault lines and fault points.

Offline Multi-Agent Reinforcement Learning (MARL) aims to learn optimal joint policies from pre-collected datasets without further interaction with the environment. Despite the encouraging results achieved so far, we identify the policy mismatch problem that arises from employing diverse offline MARL datasets, a highly important ingredient for cooperative generalization yet largely overlooked by existing literature. Specifically, in the case that offline datasets exhibit various optimal joint policies, policy mismatch often occurs when individual actions from different optimal joint actions are combined in a way that results in a suboptimal joint action. In this paper, we introduce a novel Cooperative Policy Agreement (CPA) method, that not only mitigates the policy mismatch problem but also learns to generate diverse joint policies. CPA firstly introduces an autoregressive decision-making mechanism among agents during offline training. This mechanism enables agents to access the actions previously taken by other agents, thereby facilitating effective joint policy matching. Moreover, diverse joint policies can be directly obtained through sequential action sampling from the autoregressive model. Then we further incorporate a policy agreement mechanism to convert these autoregressive joint policies into decentralized policies with a non-autoregressive form, while still ensuring the diversity of the generated policies. This mechanism guarantees that the proposed CPA adheres to the Centralized Training with Decentralized Execution (CTDE) constraint. Experiments conducted on various benchmarks demonstrate that CPA yields superior performance to state-of-the-art competitors.

Interpretable Graph Neural Networks (GNNs) aim to reveal the underlying reasoning behind model predictions, attributing their decisions to specific subgraphs that are informative. However, existing subgraph-based interpretable methods suffer from an overemphasis on local structure, potentially overlooking long-range dependencies within the entire graphs. Although recent efforts that rely on graph coarsening have proven beneficial for global interpretability, they inevitably reduce the graphs to a fixed granularity. Such an inflexible way can only capture graph connectivity at a specific level, whereas real-world graph tasks often exhibit relationships at varying granularities (e.g., relevant interactions in proteins span from functional groups, to amino acids, and up to protein domains). In this paper, we introduce a novel Tree-like Interpretable Framework (TIF) for graph classification, where plain GNNs are transformed into hierarchical trees, with each level featuring coarsened graphs of different granularity as tree nodes. Specifically, TIF iteratively adopts a graph coarsening module to compress original graphs (i.e., root nodes of trees) into increasingly coarser ones (i.e., child nodes of trees), while preserving diversity among tree nodes within different branches through a dedicated graph perturbation module. Finally, we propose an adaptive routing module to identify the most informative root-to-leaf paths, providing not only the final prediction but also the multi-granular interpretability for the decision-making process. Extensive experiments on the graph classification benchmarks with both synthetic and real-world datasets demonstrate the superiority of TIF in interpretability, while also delivering a competitive prediction performance akin to the state-of-the-art counterparts.

Recent studies have delved into constructing generalist agents for open-world environments like Minecraft. Despite the encouraging results, existing efforts mainly focus on solving basic programmatic tasks, e.g., material collection and tool-crafting following the Minecraft tech-tree, treating the ObtainDiamond task as the ultimate goal. This limitation stems from the narrowly defined set of actions available to agents, requiring them to learn effective long-horizon strategies from scratch. Consequently, discovering diverse gameplay opportunities in the open world becomes challenging. In this work, we introduce Odyssey, a new framework that empowers Large Language Model (LLM)-based agents with open-world skills to explore the vast Minecraft world. Odyssey comprises three key parts: (1) An interactive agent with an open-world skill library that consists of 40 primitive skills and 183 compositional skills. (2) A fine-tuned LLaMA-3 model trained on a large question-answering dataset with 390k+ instruction entries derived from the Minecraft Wiki. (3) A new agent capability benchmark includes the long-term planning task, the dynamic-immediate planning task, and the autonomous exploration task. Extensive experiments demonstrate that the proposed Odyssey framework can effectively evaluate different capabilities of LLM-based agents. All datasets, model weights, and code are publicly available to motivate future research on more advanced autonomous agent solutions.

Memory-based temporal graph neural networks (MTGNN) use node memory to store historical information, enabling efficient processing of large dynamic graphs through batch parallel training, with larger batch sizes leading to increased training efficiency. However, this approach overlooks the interdependency among edges within the same batch, leading to outdated memory states and reduced training accuracy. Previous studies have attempted to mitigate this issue through methods such as measuring memory loss, overlap training, and additional compensation modules. Despite these efforts, challenges persist, including imprecise coarse-grained memory loss measurement and ineffective compensation modules. To address these challenges, we propose the Refined Batch parallel Training (RBT) framework, which accurately evaluates intra-batch information loss and optimizes batch partitioning to minimize loss, enhancing the training process's effectiveness and efficiency. RBT also includes a precise and efficient memory compensation algorithm. Experimental results demonstrate RBT's superior performance compared to existing MTGNN frameworks like TGL, ETC, and PRES in terms of training efficiency and accuracy across various dynamic graph datasets. Our code is made publicly available at https://github.com/fengwudi/RBT.

Centralized Training with Decentralized Execution (CTDE) has recently emerged as a popular framework for cooperative Multi-Agent Reinforcement Learning (MARL), where agents can use additional global state information to guide training in a centralized way and make their own decisions only based on decentralized local policies. Despite the encouraging results achieved, CTDE makes an independence assumption on agent policies, which limits agents from adopting global cooperative information from each other during centralized training. Therefore, we argue that the existing CTDE framework cannot fully utilize global information for training, leading to an inefficient joint exploration and perception, which can degrade the final performance. In this paper, we introduce a novel Centralized Advising and Decentralized Pruning (CADP) framework for MARL, that not only enables an efficacious message exchange among agents during training but also guarantees the independent policies for decentralized execution. Firstly, CADP endows agents the explicit communication channel to seek and take advice from different agents for more centralized training. To further ensure the decentralized execution, we propose a smooth model pruning mechanism to progressively constrain the agent communication into a closed one without degradation in agent cooperation capability. Empirical evaluations on different benchmarks and across various MARL backbones demonstrate that the proposed framework achieves superior performance compared with the state-of-the-art counterparts. Our code is available at https://github.com/zyh1999/CADP

Temporal Graph Transformers (TGTs), which incorporates Transformer into the temporal graph learning models, are powerful tools for analyzing and predicting temporal graph data. However, most existing TGT models focus on one-hop interactions due to sequence correlation and computational complexity caused by neighborhood explosion. This limited focus on local subgraph structures restricts the representational power of current TGTs. Additionally, the introduction of higher-order structures exacerbates efficiency issues in TGTs, with the time-consuming feature processing stage often neglected, leading to low training efficiency. To address these challenges, we propose QSFormer (Quick Sense Temporal Graph TransFormer), a solution designed to enhance local sensation ability and accelerate training efficiency in TGTs. QSFormer includes a sense augmentation strategy that incorporates high-order neighbor-hoods with position-differentiated encoding and extends common neighbor. Furthermore, QSFormer implements a quick training framework for TGTs to accelerate feature processing and model convergence, including padded parallel sampling and adaptive mini-batch generation. Extensive experiments demonstrate that QSFormer consistently outperforms existing baselines, including TGTs such as DyGFormer and HOT. Notably, QSFormer surpasses these TGTs in training speed by over four and seven times, respectively. Our code is publicly available at https://github.com/Stephanie0002/QSFormer.

Recent advances have demonstrated the effectiveness of Reinforcement Learning (RL) in improving the reasoning capabilities of Large Language Models (LLMs). However, existing works inevitably rely on high-quality instructions and verifiable rewards for effective training, both of which are often difficult to obtain in specialized domains. In this paper, we propose Self-play Reinforcement Learning (SeRL) to bootstrap LLM training with limited initial data. Specifically, SeRL comprises two complementary modules: self-instruction and self-rewarding. The former module generates additional instructions based on the available data at each training step, employing comprehensive online filtering strategies to ensure instruction quality, diversity, and difficulty. The latter module introduces a simple yet effective majority-voting mechanism to estimate response rewards for additional instructions, eliminating the need for external annotations. Finally, SeRL performs conventional RL based on the generated data, facilitating iterative self-play learning. Extensive experiments on various reasoning benchmarks and across different LLM backbones demonstrate that the proposed SeRL yields results superior to its counterparts and achieves performance on par with those obtained by high-quality data with verifiable rewards. Our code is available at https://github.com/wantbook-book/SeRL.

Dynamic graph learning is crucial for accurately modeling complex systems by integrating topological structure and temporal information within graphs. While memory-based methods are commonly used and excel at capturing short-range temporal correlations, they struggle with modeling long-range dependencies, harmonizing long-range and short-range correlations, and integrating structural information effectively. To address these challenges, we present SALoM: Structure Aware Temporal Graph Networks with Long-Short Memory Updater. SALoM features a memory module that addresses gradient vanishing and information forgetting, enabling the capture of long-term dependencies across various time scales. Additionally, SALoM utilizes a long-short memory updater (LSMU) to dynamically balance long-range and short-range temporal correlations, preventing over-generalization. By integrating co-occurrence encoding and LSMU through information bottleneck-based fusion, SALoM effectively captures both the structural and temporal information within graphs. Experimental results across various graph datasets demonstrate SALoM's superior performance, achieving state-of-the-art results in dynamic graph link prediction. Our code is openly accessible at https://github.com/wave5418/SALoM.

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

Graph condensation has emerged as an intriguing technique to save the expensive training costs of Graph Neural Networks (GNNs) by substituting a condensed small graph with the original graph. Despite the promising results achieved, previous methods usually employ an entangled paradigm of redundant parameters (nodes, edges, GNNs), which incurs complex joint optimization during condensation. This paradigm has considerably impeded the scalability of graph condensation, making it challenging to condense extremely large-scale graphs and generate high-fidelity condensed graphs. Therefore, we propose to disentangle the condensation process into a two-stage GNN-free paradigm, independently condensing nodes and generating edges while eliminating the need to optimize GNNs at the same time. The node condensation module avoids the complexity of GNNs by focusing on node feature alignment with anchors of the original graph, while the edge translation module constructs the edges of the condensed nodes by transferring the original structure knowledge with neighborhood anchors. This simple yet effective approach achieves at least 10 times faster than state-of-the-art methods with comparable accuracy on medium-scale graphs. Moreover, the proposed DisCo can successfully scale up to the Ogbn-papers100M graph containing over 100 million nodes with flexible reduction rates and improves performance on the second-largest Ogbn-products dataset by over 5%. Extensive downstream tasks and ablation study on five common datasets further demonstrate the effectiveness of the proposed DisCo framework. Our code is available at https://github.com/BangHonor/DisCo.

Memory-based temporal graph neural network (MTGNN) models are effective for predicting temporal graphs by using node memory and message-passing modules to capture temporal and structural information, respectively. However, distributed training for large graphs presents challenges such as accuracy loss and decreased efficiency due to remote features and memory transmission. Despite improvements in MTGNN system optimizations, issues like dynamic load imbalances, communication overhead, and memory staleness persist. To tackle these challenges, we introduce MemShare, a distributed MTGNN system. MemShare introduces a novel shared node memory paradigm that utilizes a small subset of shared nodes across machines and GPUs to reduce distributed communication for memory management. It incorporates techniques like shared nodes-centric graph partitioning, shared nodes-aware boundary decay sampling, and shared nodes-targeted synchronous smoothing aggregation. Experiments show that MemShare outperforms existing distributed MTGNN systems in accuracy and training efficiency.

Graph neural networks (GNNs) are effective models for analyzing graph-structured data, but encounter challenges when training on large distributed graphs. Existing GNN training frameworks use sampling parallelism and historical embedding methods to support distributed training and enhance efficiency. However, these methods suffer from issues like stale historical embeddings, imbalanced communication messages, and redundant storage and computation costs. In this paper, we present Emma, a distributed GNN training framework that incorporates source node centric chunking for frequent updates of embeddings and balanced communication, as well as a moving message aggregation technique to boost training efficiency and reduce storage costs. Experimental results show that Emma significantly enhances training efficiency by reducing computation and communication overhead, leading to a notable speedup while maintaining convergence accuracy compared to state-of-the-art distributed GNN training methods.

Fraud detection has increasingly become a prominent research field due to the dramatically increased incidents of fraud. The complex connections involving thousands, or even millions of nodes, present challenges for fraud detection tasks. Many researchers have developed various graph-based methods to detect fraud from these intricate graphs. However, those methods neglect two distinct characteristics of the fraud graph: the non-additivity of certain attributes and the distinguishability of grouped messages from neighbor nodes. This paper introduces the Dynamic Grouping Aggregation Graph Neural Network (DGA-GNN) for fraud detection, which addresses these two characteristics by dynamically grouping attribute value ranges and neighbor nodes. In DGA-GNN, we initially propose the decision tree binning encoding to transform non-additive node attributes into bin vectors. This approach aligns well with the GNN’s aggregation operation and avoids nonsensical feature generation. Furthermore, we devise a feedback dynamic grouping strategy to classify graph nodes into two distinct groups and then employ a hierarchical aggregation. This method extracts more discriminative features for fraud detection tasks. Extensive experiments on five datasets suggest that our proposed method achieves a 3% ~ 16% improvement over existing SOTA methods. Code is available at https://github.com/AtwoodDuan/DGA-GNN.

Temporal Knowledge Graph (TKG) extrapolation aims to predict future missing facts based on historical information, which has exhibited both semantics and topology of events. The mainstream methods have advanced the prediction performance by exploring the potential of topology representations of TKGs based on dedicated temporal Graph Neural Networks (GNNs). Until recently, few Language Models (LM) based methods have attempted to model the semantic representations of TKGs, however, lacking specific designs for the topology information. Therefore, we propose a Semantic TOpology REpresentation learning (STORE) framework enhanced by LMs to bridge the gap between the semantics and topology of TKGs. Firstly, we tackle the challenge of long historical facts modeling by a time-aware sampling based on semantic priors to extract concise yet precise facts. Secondly, we handle the challenge of the interaction between topology and semantics by transforming graph representations into virtual tokens that are then integrated with generated prompts and fed into LMs. Finally, multi-head attention is adopted to obtain better semantic topology representations, thereby achieving joint optimization of both temporal GNNs and LMs. Extensive experiments on five datasets show that our STORE outperforms state-of-the-art GNNs- and LM-based methods.

Mini-batch Graph Transformer (MGT), as an emerging graph learning model, has demonstrated significant advantages in semi-supervised node prediction tasks with improved computational efficiency and enhanced model robustness. However, existing methods for processing local information either rely on sampling or simple aggregation, which respectively result in the loss and squashing of critical neighbor information. Moreover, the limited number of nodes in each mini-batch restricts the model’s capacity to capture the global characteristic of the graph. In this paper, we propose LGMformer, a novel MGT model that employs a two-stage augmented interaction strategy, transitioning from local to global perspectives, to address the aforementioned bottlenecks. The local interaction augmentation (LIA) presents a neighbor-target interaction Transformer (NTIformer) to acquire an insightful understanding of the co-interaction patterns between neighbors and the target node, resulting in a locally effective token list that serves as input for the MGT. In contrast, global interaction augmentation (GIA) adopts a cross-attention mechanism to incorporate entire graph prototypes into the target node representation, thereby compensating for the global graph information to ensure a more comprehensive perception. To this end, LGMformer achieves the enhancement of node representations under the MGT paradigm. Experimental results related to node classification on the ten benchmark datasets demonstrate the effectiveness of the proposed method. Our code is available at https://github.com/l-wd/LGMformer.

The unprecedented success of deep learning has revolutionized the imputation mechanism of missing values in tabular data, typically caused by data corruption and sensor noise. One promising approach involves mining the latent relationship among all entities of tabular data to complete the missing values from similar entities. However, the various data absence challenges an effective identification of similar entities with missing attributes. Moreover, this limited entity-level relationship fails to capture the intricate interdependencies that typically arise between different attributes, leading to potential bias in data imputation. In this paper, we propose to build an innovative customized graph for tabular data, termed MCG4Table, that allows us to facilitate the representation of intra-entity, intra-attribute, and entity-attribute relationships. At the heart of our approach is a novel strategy to establish a multi-channel graph by dividing diverse relationships concealed within the tabular data from different perspectives. Moreover, MCG4Table introduces a two-stage channel feature fusion architecture, namely a homogeneous-then-heterogeneous fusion strategy, yielding enhanced representations of entities and attributes for the downstream imputation task. Extensive experiments on several benchmark datasets demonstrate the superiority of our proposed method. Elaborate ablation studies and parameter sensitivity analysis verify the effectiveness and robustness of our dedicated strategies. Our code will be made publicly available.

The next location recommendation is a significant task in spatio-temporal data mining (STDM), leading to an increased interest in the inherent dynamics in large-scale trajectory data. However, existing methods often prioritize the transition of locations while overlooking the collaborative signals between users, resulting in further impacts on modeling the higher-order effects between locations. Additionally, they struggle to extract useful patterns from long sequences, let alone capturing the long sequences that demonstrate the collaborative effects between users and locations. In light of these challenges, we construct a temporal graph based on the order of user movement, enabling both users and locations to utilize collaborative filtering signals. This greatly alleviates issues related to data sparsity and high-quality representation. Simultaneously, we introduce a Dual-View Graph Transformer model(TrajGraph), which samples sequences from spatial and temporal views by a dual-view sequence sampling method, independently encoding each view with a graph transformer to obtain effective representations of visited nodes, effectively addressing the high complexity of the transformer and ensuring efficiency and effectiveness. Extensive experiments on three public location-based service datasets demonstrate that our model can consistently outperform all baselines. Elaborate ablation studies further prove the effectiveness of spatial and temporal factors.

Graph Neural Networks (GNNs) have emerged as a prominent framework for graph mining, leading to significant advances across various domains. Stemmed from the node-wise representations of GNNs, existing explanation studies have embraced the subgraph-specific viewpoint that attributes the decision results to the salient features and local structures of nodes. However, graph-level tasks necessitate long-range dependencies and global interactions for advanced GNNs, deviating significantly from subgraph-specific explanations. To bridge this gap, this paper proposes a novel intrinsically interpretable scheme for graph classification, termed as Global Interactive Pattern (GIP) learning, which introduces learnable global interactive patterns to explicitly interpret decisions. GIP first tackles the complexity of interpretation by clustering numerous nodes using a constrained graph clustering module. Then, it matches the coarsened global interactive instance with a batch of self-interpretable graph prototypes, thereby facilitating a transparent graph-level reasoning process. Extensive experiments conducted on both synthetic and real-world benchmarks demonstrate that the proposed GIP yields significantly superior interpretability and competitive performance to the state-of-the-art counterparts. Our code will be made publicly available¹.

Human trajectory data produced by daily mobile devices has proven its usefulness in various substantial fields such as urban planning and epidemic prevention. In terms of the individual privacy concern, human trajectory simulation has attracted increasing attention from researchers, targeting at offering numerous realistic mobility data for downstream tasks. Nevertheless, the prevalent issue of data scarcity undoubtedly degrades the reliability of existing deep learning models. In this paper, we are motivated to explore the intriguing problem of mobility transfer across cities, grasping the universal patterns of human trajectories to augment the powerful Transformer with external mobility data. There are two crucial challenges arising in the knowledge transfer across cities: 1) how to transfer the Transformer to adapt for domain heterogeneity; 2) how to calibrate the Transformer to adapt for subtly different long-tail frequency distributions of locations. To address these challenges, we have tailored a Cross-city mObiLity trAnsformer (COLA) with a dedicated model-agnostic transfer framework by effectively transferring cross-city knowledge for human trajectory simulation. Firstly, COLA divides the Transformer into the private modules for city-specific characteristics and the shared modules for city-universal mobility patterns. Secondly, COLA leverages a lightweight yet effective post-hoc adjustment strategy for trajectory simulation, without disturbing the complex bi-level optimization of model-agnostic knowledge transfer. Extensive experiments of COLA compared to state-of-the-art single-city baselines and our implemented cross-city baselines have demonstrated its superiority and effectiveness. The code is available at https://github.com/Star607/Cross-city-Mobility-Transformer.

Human mobility patterns have shown significant applications in policy-decision scenarios and economic behavior researches. The human mobility simulation task aims to generate human mobility trajectories given a small set of trajectory data, which have aroused much concern due to the scarcity and sparsity of human mobility data. Existing methods mostly rely on the static relationships of locations, while largely neglect the dynamic spatiotemporal effects of locations. On the one hand, spatiotemporal correspondences of visit distributions reveal the spatial proximity and the functionality similarity of locations. On the other hand, the varying durations in different locations hinder the iterative generation process of the mobility trajectory. Therefore, we propose a novel framework to model the dynamic spatiotemporal effects of locations, namelySpatioTemporal-Augmented gRaph neural networks (STAR). The STAR framework designs various spatiotemporal graphs to capture the spatiotemporal correspondences and builds a novel dwell branch to simulate the varying durations in locations, which is finally optimized in an adversarial manner. The comprehensive experiments over four real datasets for the human mobility simulation have verified the superiority of STAR tostate-of-the-artmethods. Our code is available athttps://github.com/Star607/STAR-TKDE.

Researchers of temporal networks (e.g., social networks and transaction networks) have been interested in mining dynamic patterns of nodes from their diverse interactions. Inspired by recently powerful graph mining methods like skip-gram models and graph neural networks (GNNs), existing approaches focus on generating temporal node embeddings sequentially with nodes' sequential interactions. However, the sequential modeling of previous approaches cannot handles the transition structure between nodes' neighbors with limited memorization capacity. In detail, an effective method for the transition structures is required to both model nodes' personalized patterns adaptively and capture node dynamics accordingly. In this article, we propose a method, namely t ransition p ropagation g raph n eural n etworks (TIP-GNN), to tackle the challenges of encoding nodes' transition structures. The proposed TIP-GNN focuses on the bilevel graph structure in temporal networks: besides the explicit interaction graph, a node's sequential interactions can also be constructed as a transition graph. Based on the bilevel graph, TIP-GNN further encodes transition structures by multistep transition propagation and distills information from neighborhoods by a bilevel graph convolution. Experimental results over various temporal networks reveal the efficiency of our TIP-GNN, with at most 7.2% improvements of accuracy on temporal link prediction. Extensive ablation studies further verify the effectiveness and limitations of the transition propagation module. Our code is available at https://github.com/doujiang-zheng/TIP-GNN.

Value Decomposition (VD) aims to deduce the contributions of agents for decentralized policies in the presence of only global rewards, and has recently emerged as a powerful credit assignment paradigm for tackling cooperative Multi-Agent Reinforcement Learning (MARL) problems. One of the main challenges in VD is to promote diverse behaviors among agents, while existing methods directly encourage the diversity of learned agent networks with various strategies. However, we argue that these dedicated designs for agent networks are still limited by the indistinguishable VD network, leading to homogeneous agent behaviors and thus downgrading the cooperation capability. In this paper, we propose a novel Contrastive Identity-Aware learning (CIA) method, explicitly boosting the credit-level distinguishability of the VD network to break the bottleneck of multi-agent diversity. Specifically, our approach leverages contrastive learning to maximize the mutual information between the temporal credits and identity representations of different agents, encouraging the full expressiveness of credit assignment and further the emergence of individualities. The algorithm implementation of the proposed CIA module is simple yet effective that can be readily incorporated into various VD architectures. Experiments on the SMAC benchmarks and across different VD backbones demonstrate that the proposed method yields results superior to the state-of-the-art counterparts. Our code is available at https://github.com/liushunyu/CIA.

Recently, there has been a surge of interest in hypergraph neural networks (HNN) due to their excellent ability to represent non-pair-wise interactions, such as communities in social networks, partnerships in academic cooperation networks, and biochemical interactions in biological networks. Existing works, which classify nodes of hypergraphs, mainly focus on the homogeneous hypergraph. However, the non-uniform and heterogeneous hypergraph is more common in realistic scenarios. Worse yet, homogeneous hypergraph approaches show limited accuracy on the heterogeneous hypergraph. In this paper, we propose a multi-channel hypergraph convolution framework (HHNN) to classify the nodes in the large, non-uniform, and heterogeneous hypergraph. Our framework is composed of two modules: The first decomposition module transforms arbitrary heterogeneous hypergraph to bipartite-form hypergraph (bf-HG) so that we can introduce hypergraph structure more efficiently than the other methods. Second, we devise a multi-channel attention hypergraph convolution module (HHCNN), aiming at fusing various information from different kinds of nodes. We conduct experiments on four real-world heterogeneous hypergraph datasets, and the results show that our framework significantly improves the accuracy compared with six state-of-the-art approaches.

Graph Neural Networks~(GNNs) have emerged as a powerful category of learning architecture for handling graph-structured data. However, existing GNNs typically ignore crucial structural characteristics in node-induced subgraphs, which thus limits their expressiveness for various downstream tasks. In this paper, we strive to strengthen the representative capabilities of GNNs by devising a dedicated plug-and-play normalization scheme, termed as SUbgraph-sPEcific FactoR Embedded Normalization (SuperNorm), that explicitly considers the intra-connection information within each node-induced subgraph. To this end, we embed the subgraph-specific factor at the beginning and the end of the standard BatchNorm, as well as incorporate graph instance-specific statistics for improved distinguishable capabilities. In the meantime, we provide theoretical analysis to support that, with the elaborated SuperNorm, an arbitrary GNN is at least as powerful as the 1-WL test in distinguishing non-isomorphism graphs. Furthermore, the proposed SuperNorm scheme is also demonstrated to alleviate the over-smoothing phenomenon. Experimental results related to predictions of graph, node, and link properties on the eight popular datasets demonstrate the effectiveness of the proposed method. The code is available at https://github.com/chenchkx/SuperNorm.

Temporal graphs exhibit dynamic interactions between nodes over continuous time, whose topologies evolve with time elapsing. The whole temporal neighborhood of nodes reveals the varying preferences of nodes. However, previous works usually generate dynamic representation with limited neighbors for simplicity, which results in both inferior performance and high latency of online inference. Therefore, in this paper, we propose a novel method of temporal graph convolution with the whole neighborhood, namely Temporal Aggregation and Propagation Graph Neural Networks (TAP-GNN). Specifically, we first analyze the computational complexity of the dynamic representation problem by unfolding the temporal graph in a message-passing paradigm. The expensive complexity motivates us to design the AP (aggregation and propagation) block, which significantly reduces the repeated computation of historical neighbors. The final TAP-GNN supports online inference in the graph stream scenario, which incorporates the temporal information into node embeddings with a temporal activation function and a projection layer besides several AP blocks. Experimental results on various real-life temporal networks show that our proposed TAP-GNN outperforms existing temporal graph methods by a large margin in terms of both predictive performance and online inference latency.