Learning Hierarchical Knowledge in Text-Rich Networks with Taxonomy-Informed Representation Learning

Hierarchical knowledge structures are ubiquitous across real-world domains and play a vital role in organizing information from coarse to fine semantic levels. While such structures have been widely used in taxonomy systems, biomedical ontologies, and retrieval-augmented generation, their potential remains underexplored in the context of Text-Rich Networks (TRNs), where each node contains rich textual content and edges encode semantic relationships. Existing methods for learning on TRNs often focus on flat semantic modeling, overlooking the inherent hierarchical semantics embedded in textual documents. To this end, we propose TIER (Hierarchical \textbf{T}axonomy-\textbf{I}nformed R\textbf{E}presentation Learning on Text-\textbf{R}ich Networks), which first constructs an implicit hierarchical taxonomy and then integrates it into the learned node representations. Specifically, TIER employs similarity-guided contrastive learning to build a clustering-friendly embedding space, upon which it performs hierarchical K-Means followed by LLM-powered clustering refinement to enable semantically coherent taxonomy construction. Leveraging the resulting taxonomy, TIER introduces a cophenetic correlation coefficient-based regularization loss to align the learned embeddings with the hierarchical structure. By learning representations that respect both fine-grained and coarse-grained semantics, TIER enables more interpretable and structured modeling of real-world TRNs. We demonstrate that our approach significantly outperforms existing methods on multiple datasets across diverse domains, highlighting the importance of hierarchical knowledge learning for TRNs.

Text2GQL-Bench: A Text to Graph Query Language Benchmark [Experiment, Analysis & Benchmark]

Graph models are fundamental to data analysis in domains rich with complex relationships. Text-to-Graph-Query-Language (Text-to-GQL) systems act as a translator, converting natural language into executable graph queries. This capability allows Large Language Models (LLMs) to directly analyze and manipulate graph data, posi-tioning them as powerful agent infrastructures for Graph Database Management System (GDBMS). Despite recent progress, existing datasets are often limited in domain coverage, supported graph query languages, or evaluation scope. The advancement of Text-to-GQL systems is hindered by the lack of high-quality benchmark datasets and evaluation methods to systematically compare model capabilities across different graph query languages and domains. In this work, we present Text2GQL-Bench, a unified Text-to-GQL benchmark designed to address these limitations. Text2GQL-Bench couples a multi-GQL dataset that has 178,184 (Question, Query) pairs spanning 13 domains, with a scalable construction framework that generates datasets in different domains, question abstraction levels, and GQLs with heterogeneous resources. To support compre-hensive assessment, we introduce an evaluation method that goes beyond a single end-to-end metric by jointly reporting grammatical validity, similarity, semantic alignment, and execution accuracy. Our evaluation uncovers a stark dialect gap in ISO-GQL generation: even strong LLMs achieve only at most 4% execution accuracy (EX) in zero-shot settings, though a fixed 3-shot prompt raises accuracy to around 50%, the grammatical validity remains lower than 70%. Moreover, a fine-tuned 8B open-weight model reaches 45.1% EX, and 90.8% grammatical validity, demonstrating that most of the performance jump is unlocked by exposure to sufficient ISO-GQL examples.

Bridging Academia and Industry: A Comprehensive Benchmark for Attributed Graph Clustering

Attributed Graph Clustering (AGC) is a fundamental unsupervised task that integrates structural topology and node attributes to uncover latent patterns in graph-structured data. Despite its significance in industrial applications such as fraud detection and user segmentation, a significant chasm persists between academic research and real-world deployment. Current evaluation protocols suffer from the small-scale, high-homophily citation datasets, non-scalable full-batch training paradigms, and a reliance on supervised metrics that fail to reflect performance in label-scarce environments. To bridge these gaps, we present PyAGC, a comprehensive, production-ready benchmark and library designed to stress-test AGC methods across diverse scales and structural properties. We unify existing methodologies into a modular Encode-Cluster-Optimize framework and, for the first time, provide memory-efficient, mini-batch implementations for a wide array of state-of-the-art AGC algorithms. Our benchmark curates 12 diverse datasets, ranging from 2.7K to 111M nodes, specifically incorporating industrial graphs with complex tabular features and low homophily. Furthermore, we advocate for a holistic evaluation protocol that mandates unsupervised structural metrics and efficiency profiling alongside traditional supervised metrics. Battle-tested in high-stakes industrial workflows at Ant Group, this benchmark offers the community a robust, reproducible, and scalable platform to advance AGC research towards realistic deployment. The code and resources are publicly available via GitHub (https://github.com/Cloudy1225/PyAGC), PyPI (https://pypi.org/project/pyagc), and Documentation (https://pyagc.readthedocs.io).

Tabular Foundation Models are Strong Graph Anomaly Detectors

Graph anomaly detection (GAD), which aims to identify abnormal nodes that deviate from the majority, has become increasingly important in high-stakes Web domains. However, existing GAD methods follow a "one model per dataset" paradigm, leading to high computational costs, substantial data demands, and poor generalization when transferred to new datasets. This calls for a foundation model that enables a "one-for-all" GAD solution capable of detecting anomalies across diverse graphs without retraining. Yet, achieving this is challenging due to the large structural and feature heterogeneity across domains. In this paper, we propose TFM4GAD, a simple yet effective framework that adapts tabular foundation models (TFMs) for graph anomaly detection. Our key insight is that the core challenges of foundation GAD, handling heterogeneous features, generalizing across domains, and operating with scarce labels, are the exact problems that modern TFMs are designed to solve via synthetic pre-training and powerful in-context learning. The primary challenge thus becomes structural: TFMs are agnostic to graph topology. TFM4GAD bridges this gap by "flattening" the graph, constructing an augmented feature table that enriches raw node features with Laplacian embeddings, local and global structural characteristics, and anomaly-sensitive neighborhood aggregations. This augmented table is processed by a TFM in a fully in-context regime. Extensive experiments on multiple datasets with various TFM backbones reveal that TFM4GAD surprisingly achieves significant performance gains over specialized GAD models trained from scratch. Our work offers a new perspective and a practical paradigm for leveraging TFMs as powerful, generalist graph anomaly detectors.

GraphGen+: Advancing Distributed Subgraph Generation and Graph Learning On Industrial Graphs

Graph-based computations are crucial in a wide range of applications, where graphs can scale to trillions of edges. To enable efficient training on such large graphs, mini-batch subgraph sampling is commonly used, which allows training without loading the entire graph into memory. However, existing solutions face significant trade-offs: online subgraph generation, as seen in frameworks like DGL and PyG, is limited to a single machine, resulting in severe performance bottlenecks, while offline precomputed subgraphs, as in GraphGen, improve sampling efficiency but introduce large storage overhead and high I/O costs during training. To address these challenges, we propose \textbf{GraphGen+}, an integrated framework that synchronizes distributed subgraph generation with in-memory graph learning, eliminating the need for external storage while significantly improving efficiency. GraphGen+ achieves a \textbf{27$\times$} speedup in subgraph generation compared to conventional SQL-like methods and a \textbf{1.3$\times$} speedup over GraphGen, supporting training on 1 million nodes per iteration and removing the overhead associated with precomputed subgraphs, making it a scalable and practical solution for industry-scale graph learning.

Distributed Graph Neural Network Inference With Just-In-Time Compilation For Industry-Scale Graphs

Graph neural networks (GNNs) have delivered remarkable results in various fields. However, the rapid increase in the scale of graph data has introduced significant performance bottlenecks for GNN inference. Both computational complexity and memory usage have risen dramatically, with memory becoming a critical limitation. Although graph sampling-based subgraph learning methods can help mitigate computational and memory demands, they come with drawbacks such as information loss and high redundant computation among subgraphs. This paper introduces an innovative processing paradgim for distributed graph learning that abstracts GNNs with a new set of programming interfaces and leverages Just-In-Time (JIT) compilation technology to its full potential. This paradigm enables GNNs to highly exploit the computational resources of distributed clusters by eliminating the drawbacks of subgraph learning methods, leading to a more efficient inference process. Our experimental results demonstrate that on industry-scale graphs of up to \textbf{500 million nodes and 22.4 billion edges}, our method can produce a performance boost of up to \textbf{27.4 times}.

Transferable and Forecastable User Targeting Foundation Model

User targeting, the process of selecting targeted users from a pool of candidates for non-expert marketers, has garnered substantial attention with the advancements in digital marketing. However, existing user targeting methods encounter two significant challenges: (i) Poor cross-domain and cross-scenario transferability and generalization, and (ii) Insufficient forecastability in real-world applications. These limitations hinder their applicability across diverse industrial scenarios. In this work, we propose FIND, an industrial-grade, transferable, and forecastable user targeting foundation model. To enhance cross-domain transferability, our framework integrates heterogeneous multi-scenario user data, aligning them with one-sentence targeting demand inputs through contrastive pre-training. For improved forecastability, the text description of each user is derived based on anticipated future behaviors, while user representations are constructed from historical information. Experimental results demonstrate that our approach significantly outperforms existing baselines in cross-domain, real-world user targeting scenarios, showcasing the superior capabilities of FIND. Moreover, our method has been successfully deployed on the Alipay platform and is widely utilized across various scenarios.

Multi-Grained Preference Enhanced Transformer for Multi-Behavior Sequential Recommendation

Sequential recommendation (SR) aims to predict the next purchasing item according to users' dynamic preference learned from their historical user-item interactions. To improve the performance of recommendation, learning dynamic heterogeneous cross-type behavior dependencies is indispensable for recommender system. However, there still exists some challenges in Multi-Behavior Sequential Recommendation (MBSR). On the one hand, existing methods only model heterogeneous multi-behavior dependencies at behavior-level or item-level, and modelling interaction-level dependencies is still a challenge. On the other hand, the dynamic multi-grained behavior-aware preference is hard to capture in interaction sequences, which reflects interaction-aware sequential pattern. To tackle these challenges, we propose a Multi-Grained Preference enhanced Transformer framework (M-GPT). First, M-GPT constructs a interaction-level graph of historical cross-typed interactions in a sequence. Then graph convolution is performed to derive interaction-level multi-behavior dependency representation repeatedly, in which the complex correlation between historical cross-typed interactions at specific orders can be well learned. Secondly, a novel multi-scale transformer architecture equipped with multi-grained user preference extraction is proposed to encode the interaction-aware sequential pattern enhanced by capturing temporal behavior-aware multi-grained preference . Experiments on the real-world datasets indicate that our method M-GPT consistently outperforms various state-of-the-art recommendation methods.

GraphRPM: Risk Pattern Mining on Industrial Large Attributed Graphs

Graph-based patterns are extensively employed and favored by practitioners within industrial companies due to their capacity to represent the behavioral attributes and topological relationships among users, thereby offering enhanced interpretability in comparison to black-box models commonly utilized for classification and recognition tasks. For instance, within the scenario of transaction risk management, a graph pattern that is characteristic of a particular risk category can be readily employed to discern transactions fraught with risk, delineate networks of criminal activity, or investigate the methodologies employed by fraudsters. Nonetheless, graph data in industrial settings is often characterized by its massive scale, encompassing data sets with millions or even billions of nodes, making the manual extraction of graph patterns not only labor-intensive but also necessitating specialized knowledge in particular domains of risk. Moreover, existing methodologies for mining graph patterns encounter significant obstacles when tasked with analyzing large-scale attributed graphs. In this work, we introduce GraphRPM, an industry-purpose parallel and distributed risk pattern mining framework on large attributed graphs. The framework incorporates a novel edge-involved graph isomorphism network alongside optimized operations for parallel graph computation, which collectively contribute to a considerable reduction in computational complexity and resource expenditure. Moreover, the intelligent filtration of efficacious risky graph patterns is facilitated by the proposed evaluation metrics. Comprehensive experimental evaluations conducted on real-world datasets of varying sizes substantiate the capability of GraphRPM to adeptly address the challenges inherent in mining patterns from large-scale industrial attributed graphs, thereby underscoring its substantial value for industrial deployment.

Subgraph Retrieval Enhanced by Graph-Text Alignment for Commonsense Question Answering

Commonsense question answering is a crucial task that requires machines to employ reasoning according to commonsense. Previous studies predominantly employ an extracting-and-modeling paradigm to harness the information in KG, which first extracts relevant subgraphs based on pre-defined rules and then proceeds to design various strategies aiming to improve the representations and fusion of the extracted structural knowledge. Despite their effectiveness, there are still two challenges. On one hand, subgraphs extracted by rule-based methods may have the potential to overlook critical nodes and result in uncontrollable subgraph size. On the other hand, the misalignment between graph and text modalities undermines the effectiveness of knowledge fusion, ultimately impacting the task performance. To deal with the problems above, we propose a novel framework: \textbf{S}ubgraph R\textbf{E}trieval Enhanced by Gra\textbf{P}h-\textbf{T}ext \textbf{A}lignment, named \textbf{SEPTA}. Firstly, we transform the knowledge graph into a database of subgraph vectors and propose a BFS-style subgraph sampling strategy to avoid information loss, leveraging the analogy between BFS and the message-passing mechanism. In addition, we propose a bidirectional contrastive learning approach for graph-text alignment, which effectively enhances both subgraph retrieval and knowledge fusion. Finally, all the retrieved information is combined for reasoning in the prediction module. Extensive experiments on five datasets demonstrate the effectiveness and robustness of our framework.