Siqiang Luo

Zhaoqi Zhang, Miao Xie, Yi Li et al.

As urban environments continue to evolve rapidly, accurately modeling the dynamic behaviour of Points of Interest is essential for supporting data-driven urban planning and commercial decision-making. While recent advancements in spatio-temporal graph learning have improved POI forecasting, most methods rely on proximity-based graphs and correlation-driven modeling, which overlook the functional dependencies between POIs and fail to capture the causal effects of urban interventions. In this paper, we introduce a novel research problem -- cold-start POI check-in forecasting, which aims to predict the future check-in pattern of a newly introduced POI, by modeling its temporal evolution and functional interactions with nearby POIs in a structured urban spatial context. To address these challenges, we propose CausalPOI, a spatio-temporal graph-based causal representation learning framework. CausalPOI leverages Spatio-Temporal Functional Interaction Graph to model semantic and spatial relationships between POIs, and constructs structurally aligned treatment and control graphs to simulate factual and counterfactual scenarios. Extensive experiments on real-world SafeGraph datasets demonstrate that CausalPOI significantly outperforms state-of-the-art baselines across the board, validating its effectiveness in spatio-temporal forecasting, semantic interaction modeling, and causal effect estimation, providing a more interpretable and actionable foundation for urban intervention analysis. Source code is available at Github.

Eric R. Knorr, Baptiste Lemaire, Andrew Lim et al.

We introduce Proteus, a novel self-designing approximate range filter, which configures itself based on sampled data in order to optimize its false positive rate (FPR) for a given space requirement. Proteus unifies the probabilistic and deterministic design spaces of state-of-the-art range filters to achieve robust performance across a larger variety of use cases. At the core of Proteus lies our Contextual Prefix FPR (CPFPR) model - a formal framework for the FPR of prefix-based filters across their design spaces. We empirically demonstrate the accuracy of our model and Proteus' ability to optimize over both synthetic workloads and real-world datasets. We further evaluate Proteus in RocksDB and show that it is able to improve end-to-end performance by as much as 5.3x over more brittle state-of-the-art methods such as SuRF and Rosetta. Our experiments also indicate that the cost of modeling is not significant compared to the end-to-end performance gains and that Proteus is robust to workload shifts.

Peng Fang, Arijit Khan, Siqiang Luo et al.

Graph embedding maps graph nodes to low-dimensional vectors, and is widely adopted in machine learning tasks. The increasing availability of billion-edge graphs underscores the importance of learning efficient and effective embeddings on large graphs, such as link prediction on Twitter with over one billion edges. Most existing graph embedding methods fall short of reaching high data scalability. In this paper, we present a general-purpose, distributed, information-centric random walk-based graph embedding framework, DistGER, which can scale to embed billion-edge graphs. DistGER incrementally computes information-centric random walks. It further leverages a multi-proximity-aware, streaming, parallel graph partitioning strategy, simultaneously achieving high local partition quality and excellent workload balancing across machines. DistGER also improves the distributed Skip-Gram learning model to generate node embeddings by optimizing the access locality, CPU throughput, and synchronization efficiency. Experiments on real-world graphs demonstrate that compared to state-of-the-art distributed graph embedding frameworks, including KnightKing, DistDGL, and Pytorch-BigGraph, DistGER exhibits 2.33x-129x acceleration, 45% reduction in cross-machines communication, and > 10% effectiveness improvement in downstream tasks.

Xiang Li, Renyu Zhu, Yao Cheng et al.

We investigate graph neural networks on graphs with heterophily. Some existing methods amplify a node's neighborhood with multi-hop neighbors to include more nodes with homophily. However, it is a significant challenge to set personalized neighborhood sizes for different nodes. Further, for other homophilous nodes excluded in the neighborhood, they are ignored for information aggregation. To address these problems, we propose two models GloGNN and GloGNN++, which generate a node's embedding by aggregating information from global nodes in the graph. In each layer, both models learn a coefficient matrix to capture the correlations between nodes, based on which neighborhood aggregation is performed. The coefficient matrix allows signed values and is derived from an optimization problem that has a closed-form solution. We further accelerate neighborhood aggregation and derive a linear time complexity. We theoretically explain the models' effectiveness by proving that both the coefficient matrix and the generated node embedding matrix have the desired grouping effect. We conduct extensive experiments to compare our models against 11 other competitors on 15 benchmark datasets in a wide range of domains, scales and graph heterophilies. Experimental results show that our methods achieve superior performance and are also very efficient.

Shurui Zhong, Dingheng Mo, Siqiang Luo

Vector search underpins modern AI applications by supporting approximate nearest neighbor (ANN) queries over high-dimensional embeddings in tasks like retrieval-augmented generation (RAG), recommendation systems, and multimodal search. Traditional ANN search indices (e.g., HNSW) are limited by memory constraints at large data scale. Disk-based indices such as DiskANN reduce memory overhead but rely on offline graph construction, resulting in costly and inefficient vector updates. The state-of-the-art clustering-based approach SPFresh offers better scalability but suffers from reduced recall due to coarse partitioning. Moreover, SPFresh employs in-place updates to maintain its index structure, limiting its efficiency in handling high-throughput insertions and deletions under dynamic workloads. This paper presents LSM-VEC, a disk-based dynamic vector index that integrates hierarchical graph indexing with LSM-tree storage. By distributing the proximity graph across multiple LSM-tree levels, LSM-VEC supports out-of-place vector updates. It enhances search efficiency via a sampling-based probabilistic search strategy with adaptive neighbor selection, and connectivity-aware graph reordering further reduces I/O without requiring global reconstruction. Experiments on billion-scale datasets demonstrate that LSM-VEC consistently outperforms existing disk-based ANN systems. It achieves higher recall, lower query and update latency, and reduces memory footprint by over 66.2%, making it well-suited for real-world large-scale vector search with dynamic updates.

Zulun Zhu, Jiaying Peng, Jintang Li et al.

Graph Convolutional Networks (GCNs) achieve an impressive performance due to the remarkable representation ability in learning the graph information. However, GCNs, when implemented on a deep network, require expensive computation power, making them difficult to be deployed on battery-powered devices. In contrast, Spiking Neural Networks (SNNs), which perform a bio-fidelity inference process, offer an energy-efficient neural architecture. In this work, we propose SpikingGCN, an end-to-end framework that aims to integrate the embedding of GCNs with the biofidelity characteristics of SNNs. The original graph data are encoded into spike trains based on the incorporation of graph convolution. We further model biological information processing by utilizing a fully connected layer combined with neuron nodes. In a wide range of scenarios (e.g. citation networks, image graph classification, and recommender systems), our experimental results show that the proposed method could gain competitive performance against state-of-the-art approaches. Furthermore, we show that SpikingGCN on a neuromorphic chip can bring a clear advantage of energy efficiency into graph data analysis, which demonstrates its great potential to construct environment-friendly machine learning models.

Ningyi Liao, Dingheng Mo, Siqiang Luo et al.

Recent advances in data processing have stimulated the demand for learning graphs of very large scales. Graph Neural Networks (GNNs), being an emerging and powerful approach in solving graph learning tasks, are known to be difficult to scale up. Most scalable models apply node-based techniques in simplifying the expensive graph message-passing propagation procedure of GNN. However, we find such acceleration insufficient when applied to million- or even billion-scale graphs. In this work, we propose SCARA, a scalable GNN with feature-oriented optimization for graph computation. SCARA efficiently computes graph embedding from node features, and further selects and reuses feature computation results to reduce overhead. Theoretical analysis indicates that our model achieves sub-linear time complexity with a guaranteed precision in propagation process as well as GNN training and inference. We conduct extensive experiments on various datasets to evaluate the efficacy and efficiency of SCARA. Performance comparison with baselines shows that SCARA can reach up to 100x graph propagation acceleration than current state-of-the-art methods with fast convergence and comparable accuracy. Most notably, it is efficient to process precomputation on the largest available billion-scale GNN dataset Papers100M (111M nodes, 1.6B edges) in 100 seconds.

Dingheng Mo, Fanchao Chen, Siqiang Luo et al.

LSM-trees are widely adopted as the storage backend of key-value stores. However, optimizing the system performance under dynamic workloads has not been sufficiently studied or evaluated in previous work. To fill the gap, we present RusKey, a key-value store with the following new features: (1) RusKey is a first attempt to orchestrate LSM-tree structures online to enable robust performance under the context of dynamic workloads; (2) RusKey is the first study to use Reinforcement Learning (RL) to guide LSM-tree transformations; (3) RusKey includes a new LSM-tree design, named FLSM-tree, for an efficient transition between different compaction policies -- the bottleneck of dynamic key-value stores. We justify the superiority of the new design with theoretical analysis; (4) RusKey requires no prior workload knowledge for system adjustment, in contrast to state-of-the-art techniques. Experiments show that RusKey exhibits strong performance robustness in diverse workloads, achieving up to 4x better end-to-end performance than the RocksDB system under various settings.

Yao Cheng, Caihua Shan, Yifei Shen et al.

Label noise is a common challenge in large datasets, as it can significantly degrade the generalization ability of deep neural networks. Most existing studies focus on noisy labels in computer vision; however, graph models encompass both node features and graph topology as input, and become more susceptible to label noise through message-passing mechanisms. Recently, only a few works have been proposed to tackle the label noise on graphs. One significant limitation is that they operate under the assumption that the graph exhibits homophily and that the labels are distributed smoothly. However, real-world graphs can exhibit varying degrees of heterophily, or even be dominated by heterophily, which results in the inadequacy of the current methods. In this paper, we study graph label noise in the context of arbitrary heterophily, with the aim of rectifying noisy labels and assigning labels to previously unlabeled nodes. We begin by conducting two empirical analyses to explore the impact of graph homophily on graph label noise. Following observations, we propose a efficient algorithm, denoted as $R^{2}LP$. Specifically, $R^{2}LP$ is an iterative algorithm with three steps: (1) reconstruct the graph to recover the homophily property, (2) utilize label propagation to rectify the noisy labels, (3) select high-confidence labels to retain for the next iteration. By iterating these steps, we obtain a set of correct labels, ultimately achieving high accuracy in the node classification task. The theoretical analysis is also provided to demonstrate its remarkable denoising effect. Finally, we perform experiments on ten benchmark datasets with different levels of graph heterophily and various types of noise. In these experiments, we compare the performance of $R^{2}LP$ against ten typical baseline methods. Our results illustrate the superior performance of the proposed $R^{2}LP$.

Weiping Yu, Siqiang Luo, Zihao Yu et al.

We use machine learning to optimize LSM-tree structure, aiming to reduce the cost of processing various read/write operations. We introduce a new approach Camal, which boasts the following features: (1) ML-Aided: Camal is the first attempt to apply active learning to tune LSM-tree based key-value stores. The learning process is coupled with traditional cost models to improve the training process; (2) Decoupled Active Learning: backed by rigorous analysis, Camal adopts active learning paradigm based on a decoupled tuning of each parameter, which further accelerates the learning process; (3) Easy Extrapolation: Camal adopts an effective mechanism to incrementally update the model with the growth of the data size; (4) Dynamic Mode: Camal is able to tune LSM-tree online under dynamically changing workloads; (5) Significant System Improvement: By integrating Camal into a full system RocksDB, the system performance improves by 28% on average and up to 8x compared to a state-of-the-art RocksDB design.

Kai Siong Yow, Ningyi Liao, Siqiang Luo et al.

A subgraph is constructed by using a subset of vertices and edges of a given graph. There exist many graph properties that are hereditary for subgraphs. Hence, researchers from different communities have paid a great deal of attention in studying numerous subgraph problems, on top of the ordinary graph problems. Many algorithms are proposed in studying subgraph problems, where one common approach is by extracting the patterns and structures of a given graph. Due to the complex structures of certain types of graphs and to improve overall performances of the existing frameworks, machine learning techniques have recently been employed in dealing with various subgraph problems. In this article, we present a comprehensive review on five well known subgraph problems that have been tackled by using machine learning methods. They are subgraph isomorphism (both counting and matching), maximum common subgraph, community detection and community search problems. We provide an outline of each proposed method, and examine its designs and performances. We also explore non-learning-based algorithms for each problem and a brief discussion is given. We then suggest some promising research directions in this area, hoping that relevant subgraph problems can be tackled by using a similar strategy. Since there is a huge growth in employing machine learning techniques in recent years, we believe that this survey will serve as a good reference point to relevant research communities.

Zhaoqi Zhang, Jiaming Deng, Miao Xie et al.

Guaranteed display advertising is crucial for platform monetization, yet existing methods often operate under a single-slot assumption, limiting their ability to optimize allocation across multi-slot page views. In this paper, we propose a novel joint optimization framework for multi-slot GD allocation, addressing key challenges such as slot-level redundancy, contract imbalance, and exposure concentration. Our approach formulates the allocation as an offline bipartite matching problem with a contract roulette mechanism for slot exclusivity and Page View constraints for impression control, and incorporates a scalable allocation optimization algorithm for efficient large-scale deployment. Extensive online tests on the Meituan advertising platform demonstrate that our method significantly improves merchant ROI, platform revenue efficiency, and contract fulfillment robustness. Specifically, online A/B tests show a 28.99% increase in Average Revenue Per User under 70% traffic, and DID analysis further indicates improved contract stability, demonstrating the strong applicability and effectiveness of our framework in real-world advertising deployments.

Xinpeng Jiang, Haoyu Liu, Siqiang Luo et al.

The \emph{Single-Source Personalized PageRank} (SSPPR) query is central to graph OLAP, measuring the probability $π(s,t)$ that an $α$-decay random walk from node $s$ terminates at $t$. Despite decades of research, a significant gap remains between upper and lower bounds for its computational complexity. Existing upper bounds are $O\left(\min\left(\frac{\log(1/ε)}{ε^2}, \frac{\sqrt{m \log n}}ε, m \log \frac{1}ε\right)\right)$ for SSPPR-A and $O\left(\min\left(\frac{\log(1/n)}δ, \sqrt{m \log(n/δ)}, m \log \left(\frac{\log(n)}{mδ}\right)\right)\right)$ for SSPPR-R, with trivial lower bounds of $Ω(\min(n,1/ε))$ and $Ω(\min(n,1/δ))$. This work narrows or closes this gap. We improve the upper bounds for SSPPR-A and SSPPR-R to $O\left(\frac{1}{ε^2}\right)$ and $O\left(\min\left(\frac{\log(1/δ)}δ, m + n \log(n) \log \left(\frac{\log(n)}{mδ}\right)\right)\right)$, respectively, offering improvements by factors of $\log(1/ε)$ and $\log\left(\frac{\log(n)}{mδ}\right)$. On the lower bound side, we establish stronger results: $Ω(\min(m, 1/ε^2))$ for SSPPR-A and $Ω(\min(m, \frac{\log(1/δ)}δ))$ for SSPPR-R, strengthening theoretical foundations. Our upper and lower bounds for SSPPR-R coincide for graphs with $m \in Ω(n \log^2 n)$ and any threshold $δ, 1/δ\in O(\text{poly}(n))$, achieving theoretical optimality in most graph regimes. The SSPPR-A query attains partial optimality for large error thresholds, matching our new lower bound. This is the first optimal result for SSPPR queries. Our techniques generalize to the Single-Target Personalized PageRank (STPPR) query, improving its lower bound from $Ω(\min(n, 1/δ))$ to $Ω(\min(m, \frac{n}δ \log n))$, matching the upper bound and revealing its optimality.

Zulun Zhu, Siqiang Luo

Temporal Graph Neural Networks (TGNNs) are pivotal in processing dynamic graphs. However, existing TGNNs primarily target one-time predictions for a given temporal span, whereas many practical applications require continuous predictions, that predictions are issued frequently over time. Directly adapting existing TGNNs to continuous-prediction scenarios introduces either significant computational overhead or prediction quality issues especially for large graphs. This paper revisits the challenge of { continuous predictions} in TGNNs, and introduces {\sc Coden}, a TGNN model designed for efficient and effective learning on dynamic graphs. {\sc Coden} innovatively overcomes the key complexity bottleneck in existing TGNNs while preserving comparable predictive accuracy. Moreover, we further provide theoretical analyses that substantiate the effectiveness and efficiency of {\sc Coden}, and clarify its duality relationship with both RNN-based and attention-based models. Our evaluations across five dynamic datasets show that {\sc Coden} surpasses existing performance benchmarks in both efficiency and effectiveness, establishing it as a superior solution for continuous prediction in evolving graph environments.

Wei Zhuo, Siqiang Luo

In-context learning (ICL) converts static encoders into task-conditioned reasoners, enabling adaptation to new data from just a few examples without updating pretrained parameters. This capability is essential for graph foundation models (GFMs) to approach LLM-level generality. Yet current GFMs struggle with cross-domain alignment, typically relying on modality-specific encoders that fail when graphs are pre-vectorized or raw data is inaccessible. In this paper, we introduce Modality-Free Graph In-context Alignment (MF-GIA), a framework that makes a pretrained graph encoder promptable for few-shot prediction across heterogeneous domains without modality assumptions. MF-GIA captures domain characteristics through gradient fingerprints, which parameterize lightweight transformations that align pre-encoded features and indexed labels into unified semantic spaces. During pretraining, a dual prompt-aware attention mechanism with episodic objective learns to match queries against aligned support examples to establish prompt-based reasoning capabilities. At inference, MF-GIA performs parameter-update-free adaptation using only a few-shot support set to trigger cross-domain alignment and enable immediate prediction on unseen domains. Experiments demonstrate that MF-GIA achieves superior few-shot performance across diverse graph domains and strong generalization to unseen domains.

Kai Wang, Yuwei Xu, Zhiyong Wu et al.

Knowledge Graph (KG) inductive reasoning, which aims to infer missing facts from new KGs that are not seen during training, has been widely adopted in various applications. One critical challenge of KG inductive reasoning is handling low-resource scenarios with scarcity in both textual and structural aspects. In this paper, we attempt to address this challenge with Large Language Models (LLMs). Particularly, we utilize the state-of-the-art LLMs to generate a graph-structural prompt to enhance the pre-trained Graph Neural Networks (GNNs), which brings us new methodological insights into the KG inductive reasoning methods, as well as high generalizability in practice. On the methodological side, we introduce a novel pretraining and prompting framework ProLINK, designed for low-resource inductive reasoning across arbitrary KGs without requiring additional training. On the practical side, we experimentally evaluate our approach on 36 low-resource KG datasets and find that ProLINK outperforms previous methods in three-shot, one-shot, and zero-shot reasoning tasks, exhibiting average performance improvements by 20%, 45%, and 147%, respectively. Furthermore, ProLINK demonstrates strong robustness for various LLM promptings as well as full-shot scenarios.

Zulun Zhu, Tiancheng Huang, Kai Wang et al.

Large language models (LLMs) struggle with the factual error during inference due to the lack of sufficient training data and the most updated knowledge, leading to the hallucination problem. Retrieval-Augmented Generation (RAG) has gained attention as a promising solution to address the limitation of LLMs, by retrieving relevant information from external source to generate more accurate answers to the questions. Given the pervasive presence of structured knowledge in the external source, considerable strides in RAG have been made to employ the techniques related to graphs and achieve more complex reasoning based on the topological information between knowledge entities. However, there is currently neither unified review examining the diverse roles of graphs in RAG, nor a comprehensive resource to help researchers navigate and contribute to this evolving field. This survey offers a novel perspective on the functionality of graphs within RAG and their impact on enhancing performance across a wide range of graph-structured data. It provides a detailed breakdown of the roles that graphs play in RAG, covering database construction, algorithms, pipelines, and tasks. Finally, it identifies current challenges and outline future research directions, aiming to inspire further developments in this field. Our graph-centered analysis highlights the commonalities and differences in existing methods, setting the stage for future researchers in areas such as graph learning, database systems, and natural language processing.

Junda Ye, Zhongbao Zhang, Li Sun et al.

While graph neural networks (GNNs) have achieved great success in learning from graph-structured data, their reliance on local, pairwise message passing restricts their ability to capture complex, high-order subgraph patterns. leading to insufficient structural expressiveness. Recent efforts have attempted to enhance structural expressiveness by integrating random walk kernels into GNNs. However, these methods are inherently designed for graph-level tasks, which limits their applicability to other downstream tasks such as node classification. Moreover, their fixed kernel configurations hinder the model's flexibility in capturing diverse subgraph structures. To address these limitations, this paper proposes a novel Mixture of Subgraph Experts (MoSE) framework for flexible and expressive subgraph-based representation learning across diverse graph tasks. Specifically, MoSE extracts informative subgraphs via anonymous walks and dynamically routes them to specialized experts based on structural semantics, enabling the model to capture diverse subgraph patterns with improved flexibility and interpretability. We further provide a theoretical analysis of MoSE's expressivity within the Subgraph Weisfeiler-Lehman (SWL) Test, proving that it is more powerful than SWL. Extensive experiments, together with visualizations of learned subgraph experts, demonstrate that MoSE not only outperforms competitive baselines but also provides interpretable insights into structural patterns learned by the model.

Ningyi Liao, Zihao Yu, Siqiang Luo

Graph Transformer (GT) has recently emerged as a promising neural network architecture for learning graph-structured data. However, its global attention mechanism with quadratic complexity concerning the graph scale prevents wider application to large graphs. While current methods attempt to enhance GT scalability by altering model architecture or encoding hierarchical graph data, our analysis reveals that these models still suffer from the computational bottleneck related to graph-scale operations. In this work, we target the GT scalability issue and propose DHIL-GT, a scalable Graph Transformer that simplifies network learning by fully decoupling the graph computation to a separate stage in advance. DHIL-GT effectively retrieves hierarchical information by exploiting the graph labeling technique, as we show that the graph label hierarchy is more informative than plain adjacency by offering global connections while promoting locality, and is particularly suitable for handling complex graph patterns such as heterophily. We further design subgraph sampling and positional encoding schemes for precomputing model input on top of graph labels in an end-to-end manner. The training stage thus favorably removes graph-related computations, leading to ideal mini-batch capability and GPU utilization. Notably, the precomputation and training processes of DHIL-GT achieve complexities linear to the number of graph edges and nodes, respectively. Extensive experiments demonstrate that DHIL-GT is efficient in terms of computational boost and mini-batch capability over existing scalable Graph Transformer designs on large-scale benchmarks, while achieving top-tier effectiveness on both homophilous and heterophilous graphs.

Kai Wang, Siqiang Luo, Caihua Shan et al.

Inspired by the success of large language models, there is a trend toward developing graph foundation models to conduct diverse downstream tasks in various domains. However, current models often require extra fine-tuning to apply their learned structural and semantic representations to new graphs, which limits their versatility. Recent breakthroughs in zero-shot inductive reasoning on knowledge graphs (KGs), offer us a new perspective on extending KG reasoning to general graph applications. In this paper, we introduce SCR, a unified graph reasoning framework designed to train on knowledge graphs and effectively generalize across a wide range of graph tasks and domains. We begin by designing the task-specific KG structures to establish a unified topology for different task formats. Then we propose semantic-conditioned message passing, a novel mechanism addressing the inherent semantic isolation in traditional KG reasoning, by jointly modeling structural and semantic invariance patterns in graph representations. To demonstrate the effectiveness, we evaluate the inductive reasoning capability of SCR using 38 diverse graph datasets, covering node-level, link-level, and graph-level tasks across multiple domains. Our results show substantial performance gains over existing foundation models and supervised baselines, highlighting the efficacy and adaptability of our approach.

Ivan Khai Ze Lim, Ningyi Liao, Yiming Yang et al.

Contemporary spatial services such as online maps predominantly rely on user queries for location searches. However, the user experience is limited when performing complex tasks, such as searching for a group of locations simultaneously. In this study, we examine the extended scenario known as Spatial Exemplar Query (SEQ), where multiple relevant locations are jointly searched based on user-specified examples. We introduce SEQ-GPT, a spatial query system powered by Large Language Models (LLMs) towards more versatile SEQ search using natural language. The language capabilities of LLMs enable unique interactive operations in the SEQ process, including asking users to clarify query details and dynamically adjusting the search based on user feedback. We also propose a tailored LLM adaptation pipeline that aligns natural language with structured spatial data and queries through dialogue synthesis and multi-model cooperation. SEQ-GPT offers an end-to-end demonstration for broadening spatial search with realistic data and application scenarios.

Haoyu Liu, Chaoyu Gong, Mengke He et al.

The proliferation of generative video models has made detecting AI-generated and manipulated videos an urgent challenge. Existing detection approaches often fail to generalize across diverse manipulation types due to their reliance on isolated spatial, temporal, or spectral information, and typically require large models to perform well. This paper introduces SSTGNN, a lightweight Spatial-Spectral-Temporal Graph Neural Network framework that represents videos as structured graphs, enabling joint reasoning over spatial inconsistencies, temporal artifacts, and spectral distortions. SSTGNN incorporates learnable spectral filters and temporal differential modeling into a graph-based architecture, capturing subtle manipulation traces more effectively. Extensive experiments on diverse benchmark datasets demonstrate that SSTGNN not only achieves superior performance in both in-domain and cross-domain settings, but also offers strong robustness against unseen manipulations. Remarkably, SSTGNN accomplishes these results with up to 42.4$\times$ fewer parameters than state-of-the-art models, making it highly lightweight and scalable for real-world deployment.

Ningyi Liao, Haoyu Liu, Zulun Zhu et al.

With recent advancements in graph neural networks (GNNs), spectral GNNs have received increasing popularity by virtue of their ability to retrieve graph signals in the spectral domain. These models feature uniqueness in efficient computation as well as rich expressiveness, which stems from advanced management and profound understanding of graph data. However, few systematic studies have been conducted to assess spectral GNNs, particularly in benchmarking their efficiency, memory consumption, and effectiveness in a unified and fair manner. There is also a pressing need to select spectral models suitable for learning specific graph data and deploying them to massive web-scale graphs, which is currently constrained by the varied model designs and training settings. In this work, we extensively benchmark spectral GNNs with a focus on the spectral perspective, demystifying them as spectral graph filters. We analyze and categorize 35 GNNs with 27 corresponding filters, spanning diverse formulations and utilizations of the graph data. Then, we implement the filters within a unified spectral-oriented framework with dedicated graph computations and efficient training schemes. In particular, our implementation enables the deployment of spectral GNNs over million-scale graphs and various tasks with comparable performance and less overhead. Thorough experiments are conducted on the graph filters with comprehensive metrics on effectiveness and efficiency, offering novel observations and practical guidelines that are only available from our evaluations across graph scales. Different from the prevailing belief, our benchmark reveals an intricate landscape regarding the effectiveness and efficiency of spectral graph filters, demonstrating the potential to achieve desirable performance through tailored spectral manipulation of graph data.

Ningyi Liao, Zihao Yu, Ruixiao Zeng et al.

Graph Neural Networks (GNNs) have shown promising performance, but at the cost of resource-intensive operations on graph-scale matrices. To reduce computational overhead, previous studies attempt to sparsify the graph or network parameters, but with limited flexibility and precision boundaries. In this work, we propose Unifews, a joint sparsification technique to unify graph and weight matrix operations and enhance GNN learning efficiency. The Unifews design enables adaptive compression across GNN layers with progressively increased sparsity, and is applicable to a variety of architectures with on-the-fly simplification. Theoretically, we establish a novel framework to characterize sparsified GNN learning in view of the graph optimization process, showing that Unifews effectively approximates the learning objective with bounded error and reduced computational overhead. Extensive experiments demonstrate that Unifews achieves efficiency improvements with comparable or better accuracy, including 10-20x matrix operation reduction and up to 100x acceleration on graphs up to billion-edge scale.

Chenghua Gong, Yao Cheng, Jianxiang Yu et al.

Graphs are structured data that models complex relations between real-world entities. Heterophilic graphs, where linked nodes are prone to be with different labels or dissimilar features, have recently attracted significant attention and found many real-world applications. Meanwhile, increasing efforts have been made to advance learning from graphs with heterophily. Various graph heterophily measures, benchmark datasets, and learning paradigms are emerging rapidly. In this survey, we comprehensively review existing works on learning from graphs with heterophily. First, we overview over 500 publications, of which more than 340 are directly related to heterophilic graphs. After that, we survey existing metrics of graph heterophily and list recent benchmark datasets. Further, we systematically categorize existing methods based on a hierarchical taxonomy including GNN models, learning paradigms and practical applications. In addition, broader topics related to graph heterophily are also included. Finally, we discuss the primary challenges of existing studies and highlight promising avenues for future research.

Kai Wang, Siqiang Luo, Dan Lin

We study Graph Neural Networks (GNNs)-based embedding techniques for knowledge graph (KG) reasoning. For the first time, we link the path redundancy issue in the state-of-the-art KG reasoning models based on path encoding and message passing to the transformation error in model training, which brings us new theoretical insights into KG reasoning, as well as high efficacy in practice. On the theoretical side, we analyze the entropy of transformation error in KG paths and point out query-specific redundant paths causing entropy increases. These findings guide us to maintain the shortest paths and remove redundant paths for minimized-entropy message passing. To achieve this goal, on the practical side, we propose an efficient Graph Percolation Process motivated by the percolation model in Fluid Mechanics, and design a lightweight GNN-based KG reasoning framework called Graph Percolation Embeddings (GraPE). GraPE outperforms previous state-of-the-art methods in both transductive and inductive reasoning tasks while requiring fewer training parameters and less inference time.

Haoyu Liu, Ningyi Liao, Siqiang Luo

Graph neural networks (GNNs) realize great success in graph learning but suffer from performance loss when meeting heterophily, i.e. neighboring nodes are dissimilar, due to their local and uniform aggregation. Existing attempts of heterophilous GNNs incorporate long-range or global aggregations to distinguish nodes in the graph. However, these aggregations usually require iteratively maintaining and updating full-graph information, which limits their efficiency when applying to large-scale graphs. In this paper, we propose SIGMA, an efficient global heterophilous GNN aggregation integrating the structural similarity measurement SimRank. Our theoretical analysis illustrates that SIGMA inherently captures distant global similarity even under heterophily, that conventional approaches can only achieve after iterative aggregations. Furthermore, it enjoys efficient one-time computation with a complexity only linear to the node set size $\mathcal{O}(n)$. Comprehensive evaluation demonstrates that SIGMA achieves state-of-the-art performance with superior aggregation and overall efficiency. Notably, it obtains $5\times$ acceleration on the large-scale heterophily dataset pokec with over 30 million edges compared to the best baseline aggregation.