mlsanityData to 7 Oct 2026

OGB-LSC: A Large-Scale Challenge for Machine Learning on Graphs

arXiv 2103.09430 ↗First posted 17 Mar 2021cs.LGcited by 328

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Abstract (arXiv)

Enabling effective and efficient machine learning (ML) over large-scale graph data (e.g., graphs with billions of edges) can have a great impact on both industrial and scientific applications. However, existing efforts to advance large-scale graph ML have been largely limited by the lack of a suitable public benchmark. Here we present OGB Large-Scale Challenge (OGB-LSC), a collection of three real-world datasets for facilitating the advancements in large-scale graph ML. The OGB-LSC datasets are orders of magnitude larger than existing ones, covering three core graph learning tasks -- link prediction, graph regression, and node classification. Furthermore, we provide dedicated baseline experiments, scaling up expressive graph ML models to the massive datasets. We show that expressive models significantly outperform simple scalable baselines, indicating an opportunity for dedicated efforts to further improve graph ML at scale. Moreover, OGB-LSC datasets were deployed at ACM KDD Cup 2021 and attracted more than 500 team registrations globally, during which significant performance improvements were made by a variety of innovative techniques. We summarize the common techniques used by the winning solutions and highlight the current best practices in large-scale graph ML. Finally, we describe how we have updated the datasets after the KDD Cup to further facilitate research advances. The OGB-LSC datasets, baseline code, and all the information about the KDD Cup are available at https://ogb.stanford.edu/docs/lsc/ .

Key facts. Cited by 328 papers in the map (data through 7 Oct 2026). Builds on 44 of its 91 references that are in the map. First posted on arXiv 17 Mar 2021.

Builds on

44 of 91 references.

References · 44

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2021: 27; 2022: 64; 2023: 82; 2024: 78; 2025: 48; 2026: 29.

328 papers.

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  1. 2022Recipe for a General, Powerful, Scalable Graph Transformercited by 702
  2. 2021Do Transformers Really Perform Bad for Graph Representation?cited by 318
  3. 2021Neural Bellman-Ford Networks: A General Graph Neural Network Framework for Link Predictioncited by 273
  4. 2022Long Range Graph Benchmarkcited by 258
  5. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
  6. 2023One for All: Towards Training One Graph Model for All Classification Taskscited by 239
  7. 2022Pure Transformers are Powerful Graph Learnerscited by 188
  8. 2022Discovering Invariant Rationales for Graph Neural Networkscited by 186
  9. 2021Training Graph Neural Networks with 1000 Layerscited by 169
  10. 2023Exphormer: Sparse Transformers for Graphscited by 166
  11. 2023Graph Inductive Biases in Transformers without Message Passingcited by 150
  12. 2023Temporal Graph Benchmark for Machine Learning on Temporal Graphscited by 137
38 more
  1. 2023Meta-Transformer: A Unified Framework for Multimodal Learningcited by 136
  2. 2023GraphMAE2: A Decoding-Enhanced Masked Self-Supervised Graph Learnercited by 131
  3. 2023SGFormer: Simplifying and Empowering Transformers for Large-Graph Representationscited by 131
  4. 2022Towards Better Evaluation for Dynamic Link Predictioncited by 120
  5. 2021Global Self-Attention as a Replacement for Graph Convolutioncited by 113
  6. 2021An Empirical Study of Graph Contrastive Learningcited by 113
  7. 2022Transformer for Graphs: An Overview from Architecture Perspectivecited by 107
  8. 2023Specformer: Spectral Graph Neural Networks Meet Transformerscited by 102
  9. 2023PRODIGY: Enabling In-context Learning Over Graphscited by 97
  10. 2022Equivariant and Stable Positional Encoding for More Powerful Graph Neural Networkscited by 94
  11. 2022Trustworthy Graph Neural Networks: Aspects, Methods and Trendscited by 88
  12. 2022Graph Attention Multi-Layer Perceptroncited by 82
  13. 2024GFT: Graph Foundation Model with Transferable Tree Vocabularycited by 82
  14. 2023Attending to Graph Transformerscited by 81
  15. 2023DRew: Dynamically Rewired Message Passing with Delaycited by 81
  16. 2024Scientific Large Language Models: A Survey on Biological & Chemical Domainscited by 80
  17. 2022One Transformer Can Understand Both 2D & 3D Molecular Datacited by 77
  18. 2022Sequence-to-Sequence Knowledge Graph Completion and Question Answeringcited by 75
  19. 2022Simple and Efficient Heterogeneous Graph Neural Networkcited by 71
  20. 2022ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphscited by 69
  21. 2024Position: Topological Deep Learning is the New Frontier for Relational Learningcited by 65
  22. 2022Benchmarking Graphormer on Large-Scale Molecular Modeling Datasetscited by 63
  23. 2022DGraph: A Large-Scale Financial Dataset for Graph Anomaly Detectioncited by 63
  24. 2022Graph Data Augmentation for Graph Machine Learning: A Surveycited by 61
  25. 2023On the Connection Between MPNN and Graph Transformercited by 60
  26. 2024UniGraph: Learning a Unified Cross-Domain Foundation Model for Text-Attributed Graphscited by 60
  27. 2022TGL: A General Framework for Temporal GNN Training on Billion-Scale Graphscited by 59
  28. 2024A Comprehensive Survey on Graph Reduction: Sparsification, Coarsening, and Condensationcited by 57
  29. 2024GOFA: A Generative One-For-All Model for Joint Graph Language Modelingcited by 56
  30. 2022Your Transformer May Not be as Powerful as You Expectcited by 55
  31. 2023Graph Metanetworks for Processing Diverse Neural Architecturescited by 55
  32. 2025Position: Graph Learning Will Lose Relevance Due To Poor Benchmarkscited by 52
  33. 2022A*Net: A Scalable Path-based Reasoning Approach for Knowledge Graphscited by 49
  34. 2024GraphArena: Evaluating and Exploring Large Language Models on Graph Computationcited by 48
  35. 2021Node Dependent Local Smoothing for Scalable Graph Learningcited by 45
  36. 2022Unified 2D and 3D Pre-Training of Molecular Representationscited by 45
  37. 2023Structural Re-weighting Improves Graph Domain Adaptationcited by 45
  38. 2021Simple GNN Regularisation for 3D Molecular Property Prediction & Beyondcited by 44

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