Dynamic graphs are common in real‑world systems such as social media, recommender systems, and traffic networks. Existing dynamic graph models for link prediction often fall short in capturing the full complexity of temporal evolution. They tend to overlook fine‑grained variations in interaction order, struggle with dependencies that span long time horizons, and provide limited modeling of pair‑specific relational dynamics. To address those challenges, we propose Graph2Video, a video‑inspired framework that views the temporal neighborhood of a target link as a sequence of “graph frames”. By stacking temporally ordered subgraph frames into a “graph video”, Graph2Video leverages the inductive biases of video foundation models to capture both fine-grained local variations and long-range temporal dynamics. It generates a link-level embedding that serves as a lightweight, plug-and-play, link-centric memory unit. This embedding integrates seamlessly into existing dynamic graph encoders, effectively addressing the limitations of prior approaches. Extensive experiments on benchmark datasets show that Graph2Video outperforms state‑of‑the‑art baselines in the link prediction task on most cases. The results highlight that borrowing spatio‑temporal modeling techniques from computer vision provides a principled and effective avenue for advancing dynamic graph learning.

Retrieving external knowledge to Augment Generations of downstream task solutions (RAGs) has become a standard practice in powering knowledge-intensive applications. However, real-world knowledge often manifests in heterogeneous yet distinctive structures (e.g., tabular schemas, social networks, and document trees), the effective modeling of which demands specialized modeling, practical engineering, and domain expertise. Meanwhile, adopting RAGs in high-stakes scenarios underscores rigorous safety considerations. Despite the importance of this structural perspective, the current landscape remains fragmented. Moreover, few approaches adequately consider how structured knowledge shapes RAG's safety. Against this backdrop, our tutorial offers a structural perspective on RAGs. We begin by overviewing structured RAGs across their full lifecycle, highlighting their canonical designs. We then examine how design principles can be specialized for different knowledge structures, showcasing their unique applications and security attack/defense strategies. The tutorial slide is available https://kindlab-fly.github.io/tutorials/WSDM26/

In recent years, large language models (LLMs) have revolutionized the field of natural language processing.However, they often suffer from knowledge gaps and hallucinations.Graph retrieval-augmented generation (GraphRAG) enhances LLM reasoning by integrating structured knowledge from external graphs.However, we identify two key challenges that plague GraphRAG: (1) Retrieving noisy and irrelevant information can degrade performance and (2) Excessive reliance on external knowledge suppresses the model's intrinsic reasoning.To address these issues, we propose GraphRAG-FI (Filtering & Integration), consisting of GraphRAG-Filtering and GraphRAG-Integration. GraphRAG-Filtering employs a two-stage filtering mechanism to refine retrieved information.GraphRAG-Integration employs a logits-based selection strategy to balance external knowledge from GraphRAG with the LLM's intrinsic reasoning, reducing over-reliance on retrievals.Experiments on knowledge graph QA tasks demonstrate that GraphRAG-FI significantly improves reasoning performance across multiple backbone models, establishing a more reliable and effective GraphRAG framework.

Large Language Models (LLMs) are revolutionizing E-Commerce by enabling product recommendation, search, classification, question answering, and advertising applications. Their increasing adoption in real-world systems underscores their potential; however, challenges persist in ensuring accuracy, efficiency, fairness, and privacy. This workshop aims to bring together researchers and industry practitioners to explore both the limitations and opportunities of LLMs in e-commerce. The workshop seeks to foster collaboration, bridge the gap between academia and industry, and drive innovation in the application of LLMs to E-Commerce through discussions on model design, algorithmic advancements, and practical deployment.

Graphs, which encode pairwise relations between entities, serve as a fundamental data structure across real-world domains. Many critical applications can be formulated as graph-based tasks, and graph machine learning (GML), from the shallow embedding models to graph neural networks and further advanced to the most powerful graph transformers, has been well-established to automate knowledge discovery and decision-making on graphs. In parallel, the recent emergence of large foundational models has driven machine learning into a new era of Generative Artificial Intelligence (Gen-AI), and this revolution presents both unprecedented opportunities and profound challenges for the well-established GML paradigms. However, few investigations have analyzed and envisioned how GML should evolve to harness these opportunities, address these challenges, and embrace this new Gen-AI era. To fill in this gap, we organize the first international Workshop on Machine Learning on Graphs in the Era of Generative Artificial Intelligence (MLoG-GenAI), held in connection with the 31st ACM Conference on Knowledge Discovery and Data Mining, which provides a venue to gather academic researchers and industry practitioners to discuss and picture the development of GML in the new Gen-AI era.

A fundamental challenge in understanding graph neural networks (GNNs) lies in characterizing their optimization dynamics and loss landscape geometry, critical for improving interpretability and robustness. While mode connectivity-a lens for analyzing geometric properties of loss landscapes-has proven insightful for other deep learning architectures, its implications for GNNs remain unexplored. This work presents the first investigation of mode connectivity in GNNs. We uncover that GNNs exhibit distinct non-linear mode connectivity, diverging from patterns observed in fully-connected networks or CNNs. Crucially, we demonstrate that graph structure, rather than model architecture, dominates this behavior, with graph properties like homophily correlating with mode connectivity patterns. We further establish a link between mode connectivity and generalization, proposing a generalization bound based on loss barriers and revealing its utility as a diagnostic tool. Our findings further bridge theoretical insights with practical implications: they rationalize domain alignment strategies in graph learning and provide a foundation for refining GNN training paradigms.

In recent years, there have been remarkable advancements in node classification achieved by Graph Neural Networks (GNNs). However, they necessitate abundant high-quality labels to ensure promising performance. In contrast, Large Language Models (LLMs) exhibit impressive zero-shot proficiency on text-attributed graphs. Yet, they face challenges in efficiently processing structural data and suffer from high inference costs. In light of these observations, this work introduces a label-free node classification on graphs with LLMs pipeline, LLM-GNN. It amalgamates the strengths of both GNNs and LLMs while mitigating their limitations. Specifically, LLMs are leveraged to annotate a small portion of nodes and then GNNs are trained on LLMs' annotations to make predictions for the remaining large portion of nodes. The implementation of LLM-GNN faces a unique challenge: how can we actively select nodes for LLMs to annotate and consequently enhance the GNN training? How can we leverage LLMs to obtain annotations of high quality, representativeness, and diversity, thereby enhancing GNN performance with less cost? To tackle this challenge, we develop an annotation quality heuristic and leverage the confidence scores derived from LLMs to advanced node selection. Comprehensive experimental results validate the effectiveness of LLM-GNN. In particular, LLM-GNN can achieve an accuracy of 74.9\% on a vast-scale dataset \products with a cost less than 1 dollar.

Graph Neural Networks (GNNs) have seen significant achievements in semi-supervised node classification. Yet, their efficacy often hinges on access to high-quality labeled node samples, which may not always be available in real-world scenarios. While active learning is commonly employed across various domains to pinpoint and label high-quality samples based on data features, graph data present unique challenges due to their intrinsic structures that render nodes non-i.i.d. Furthermore, biases emerge from the positioning of labeled nodes; for instance, nodes closer to the labeled counterparts often yield better performance. To better leverage graph structure and mitigate structural bias in active learning, we present a unified optimization framework (SCARCE), which is also easily incorporated with node features. Extensive experiments demonstrate that the proposed method not only improves the GNNs performance but also paves the way for more fair results.

Link prediction, which aims to forecast unseen connections in graphs, is a fundamental task in graph machine learning. Heuristic methods, leveraging a range of different pairwise measures such as common neighbors and shortest paths, often rival the performance of vanilla Graph Neural Networks (GNNs). Therefore, recent advancements in GNNs for link prediction (GNN4LP) have primarily focused on integrating one or a few types of pairwise information. In this work, we reveal that different node pairs within the same dataset necessitate varied pairwise information for accurate prediction and models that only apply the same pairwise information uniformly could achieve suboptimal performance. As a result, we propose a simple mixture of experts model Link-MoE for link prediction. Link-MoE utilizes various GNNs as experts and strategically selects the appropriate expert for each node pair based on various types of pairwise information. Experimental results across diverse real-world datasets demonstrate substantial performance improvement from Link-MoE. Notably, Link-Mo achieves a relative improvement of 18.71% on the MRR metric for the Pubmed dataset and 9.59% on the Hits@100 metric for the ogbl-ppa dataset, compared to the best baselines. The code is available at https://github.com/ml-ml/Link-MoE/.

Graph Neural Networks (GNNs) have greatly advanced the semi-supervised node classification task on graphs. The majority of existing GNNs are trained in an end-to-end manner that can be viewed as tackling a bi-level optimization problem. This process is often inefficient in computation and memory usage. In this work, we propose a new optimization framework for semi-supervised learning on graphs from a multi-view learning perspective. The proposed framework can be conveniently solved by the alternating optimization algorithms, resulting in significantly improved efficiency. Extensive experiments demonstrate that the proposed method can achieve comparable or better performance with state-of-the-art baselines while it has significantly better computation and memory efficiency.

Recent works have demonstrated the benefits of capturing long-distance dependency in graphs by deeper graph neural networks (GNNs). But deeper GNNs suffer from the long-lasting scalability challenge due to the neighborhood explosion problem in large-scale graphs. In this work, we propose to capture long-distance dependency in graphs by shallower models instead of deeper models, which leads to a much more efficient model, LazyGNN, for graph representation learning. Moreover, we demonstrate that LazyGNN is compatible with existing scalable approaches (such as sampling methods) for further accelerations through the development of mini-batch LazyGNN. Comprehensive experiments demonstrate its superior prediction performance and scalability on large-scale benchmarks. The implementation of LazyGNN is available at https: //github.com/RXPHD/Lazy_GNN.

In recent years, graph neural networks (GNNs) have been widely used in many domains due to their powerful capability in representation learning on graph-structured data. While a majority of extant studies focus on mitigating the over-smoothing problem, recent works also reveal the limitation of GNN from a new over-correlation perspective which states that the learned representation becomes highly correlated after feature transformation and propagation in GNNs. In this paper, we thoroughly re-examine the issue of over-correlation in deep GNNs, both empirically and theoretically. We demonstrate that the propagation operator in GNNs exacerbates the feature correlation. In addition, we discovered through empirical study that existing decorrelation solutions fall short of maintaining a low feature correlation, potentially encoding redundant information. Thus, to more effectively address the over-correlation problem, we propose a decorrelated propagation scheme (DeProp) as a fundamental component to decorrelate the feature learning in GNN models, which achieves feature decorrelation at the propagation step. Comprehensive experiments on multiple real-world datasets demonstrate that DeProp can be easily integrated into prevalent GNNs, leading to significant performance enhancements. Furthermore, we find that it can be used to solve over-smoothing and over-correlation problems simultaneously and significantly outperform state-of-the-art methods on missing feature settings. The code is available at https://github.com/hualiu829/DeProp.

Graph Neural Networks (GNNs) have gained significant attention in recent years due to their ability to model complex relationships between entities in graph-structured data such as social networks, protein structures, and knowledge graphs. However, due to the size of real-world industrial graphs and the special architecture of GNNs, it is a long-lasting challenge for engineers and researchers to deploy GNNs on large-scale graphs, which significantly limits their applications in real-world applications. In this tutorial, we will cover the fundamental scalability challenges of GNNs, frontiers of large-scale GNNs including classic approaches and some newly emerging techniques, the evaluation and comparison of scalable GNNs, and their large-scale real-world applications. Overall, this tutorial aims to provide a systematic and comprehensive understanding of the challenges and state-of-the-art techniques for scaling GNNs. The summary and discussion on future directions will inspire engineers and researchers to explore new ideas and developments in this rapidly evolving field. The website of this tutorial is available at https://sites.google.com/ncsu.edu/gnnkdd2023tutorial.

Modeling customer shopping intentions is a crucial task for e-commerce, as it directly impacts user experience and engagement. Thus, accurately understanding customer preferences is essential for providing personalized recommendations. Session-based recommendation, which utilizes customer session data to predict their next interaction, has become increasingly popular. However, existing session datasets have limitations in terms of item attributes, user diversity, and dataset scale. As a result, they cannot comprehensively capture the spectrum of user behaviors and preferences.To bridge this gap, we present the Amazon Multilingual Multi-locale Shopping Session Dataset, namely Amazon-M2. It is the first multilingual dataset consisting of millions of user sessions from six different locales, where the major languages of products are English, German, Japanese, French, Italian, and Spanish.Remarkably, the dataset can help us enhance personalization and understanding of user preferences, which can benefit various existing tasks as well as enable new tasks. To test the potential of the dataset, we introduce three tasks in this work:(1) next-product recommendation, (2) next-product recommendation with domain shifts, and (3) next-product title generation.With the above tasks, we benchmark a range of algorithms on our proposed dataset, drawing new insights for further research and practice. In addition, based on the proposed dataset and tasks, we hosted a competition in the KDD CUP 2023 https://www.aicrowd.com/challenges/amazon-kdd-cup-23-multilingual-recommendation-challenge and have attracted thousands of users and submissions. The winning solutions and the associated workshop can be accessed at our website~https://kddcup23.github.io/.

Graph Neural Networks (GNNs) have emerged as a powerful tool for semi-supervised node classification tasks. However, recent studies have revealed various biases in GNNs stemming from both node features and graph topology. In this work, we uncover a new bias - label position bias, which indicates that the node closer to the labeled nodes tends to perform better. We introduce a new metric, the Label Proximity Score, to quantify this bias, and find that it is closely related to performance disparities. To address the label position bias, we propose a novel optimization framework for learning a label position unbiased graph structure, which can be applied to existing GNNs. Extensive experiments demonstrate that our proposed method not only outperforms backbone methods but also significantly mitigates the issue of label position bias in GNNs.

Recent studies on Graph Neural Networks(GNNs) provide both empirical and theoretical evidence supporting their effectiveness in capturing structural patterns on both homophilic and certain heterophilic graphs. Notably, most real-world homophilic and heterophilic graphs are comprised of a mixture of nodes in both homophilic and heterophilic structural patterns, exhibiting a structural disparity. However, the analysis of GNN performance with respect to nodes exhibiting different structural patterns, e.g., homophilic nodes in heterophilic graphs, remains rather limited. In the present study, we provide evidence that Graph Neural Networks(GNNs) on node classification typically perform admirably on homophilic nodes within homophilic graphs and heterophilic nodes within heterophilic graphs while struggling on the opposite node set, exhibiting a performance disparity. We theoretically and empirically identify effects of GNNs on testing nodes exhibiting distinct structural patterns. We then propose a rigorous, non-i.i.d PAC-Bayesian generalization bound for GNNs, revealing reasons for the performance disparity, namely the aggregated feature distance and homophily ratio difference between training and testing nodes. Furthermore, we demonstrate the practical implications of our new findings via (1) elucidating the effectiveness of deeper GNNs; and (2) revealing an over-looked distribution shift factor on graph out-of-distribution problem and proposing a new scenario accordingly.