mlsanityData to 14 Oct 2026

Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?

arXiv 2410.11443 ↗First posted 15 Oct 2024cs.LGcited by 18

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Abstract (arXiv)

Equivariant Graph Neural Networks (GNNs) that incorporate E(3) symmetry have achieved significant success in various scientific applications. As one of the most successful models, EGNN leverages a simple scalarization technique to perform equivariant message passing over only Cartesian vectors (i.e., 1st-degree steerable vectors), enjoying greater efficiency and efficacy compared to equivariant GNNs using higher-degree steerable vectors. This success suggests that higher-degree representations might be unnecessary. In this paper, we disprove this hypothesis by exploring the expressivity of equivariant GNNs on symmetric structures, including k-fold rotations and regular polyhedra. We theoretically demonstrate that equivariant GNNs will always degenerate to a zero function if the degree of the output representations is fixed to 1 or other specific values. Based on this theoretical insight, we propose HEGNN, a high-degree version of EGNN to increase the expressivity by incorporating high-degree steerable vectors while maintaining EGNN's efficiency through the scalarization trick. Our extensive experiments demonstrate that HEGNN not only aligns with our theoretical analyses on toy datasets consisting of symmetric structures, but also shows substantial improvements on more complicated datasets such as N-body and MD17. Our theoretical findings and empirical results potentially open up new possibilities for the research of equivariant GNNs.

Key facts. Cited by 18 papers in the map (data through 14 Oct 2026). Builds on 51 of its 82 references that are in the map. First posted on arXiv 15 Oct 2024.

Builds on

51 of 82 references.

References · 51

  1. 2017Neural Message Passing for Quantum Chemistrycited by 3,487
  2. 2017Deep Setscited by 1,421
  3. 2021E(n) Equivariant Graph Neural Networkscited by 965
  4. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 746
  5. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 708
  6. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
  7. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 607
  8. 2020Directional Message Passing for Molecular Graphscited by 561
  9. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generationcited by 516
  10. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 474
  11. 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 441
  12. 20183D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Datacited by 354
38 more
  1. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 343
  2. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
  3. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 256
  4. 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 228
  5. 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 204
  6. 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 186
  7. 2022e3nn: Euclidean Neural Networkscited by 174
  8. 2021Frame Averaging for Invariant and Equivariant Network Designcited by 168
  9. 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 148
  10. 2023On the Expressive Power of Geometric Graph Neural Networkscited by 90
  11. 2020On the Universality of Rotation Equivariant Point Cloud Networkscited by 80
  12. 2021SE(3) Equivariant Graph Neural Networks with Complete Local Framescited by 76
  13. 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
  14. 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 73
  15. 2022ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphscited by 69
  16. 2022Equivariant Graph Mechanics Networks with Constraintscited by 68
  17. 2019Equivariant Flows: sampling configurations for multi-body systems with symmetric energiescited by 57
  18. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 54
  19. 2023End-to-End Full-Atom Antibody Designcited by 49
  20. 2024MolCRAFT: Structure-Based Drug Design in Continuous Parameter Spacecited by 48
  21. 2022So3krates: Equivariant attention for interactions on arbitrary length-scales in molecular systemscited by 39
  22. 2022Learning Physical Dynamics with Subequivariant Graph Neural Networkscited by 39
  23. 2024Equivariant Graph Neural Operator for Modeling 3D Dynamicscited by 38
  24. 2022Energy-Motivated Equivariant Pretraining for 3D Molecular Graphscited by 37
  25. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  26. 2021Roto-translated Local Coordinate Frames For Interacting Dynamical Systemscited by 24
  27. 2022Equivariant Graph Hierarchy-Based Neural Networkscited by 24
  28. 2023E(n) Equivariant Message Passing Simplicial Networkscited by 23
  29. 2023Is Distance Matrix Enough for Geometric Deep Learning?cited by 22
  30. 2024E(n) Equivariant Topological Neural Networkscited by 22
  31. 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 19
  32. 2023EquiPocket: an E(3)-Equivariant Geometric Graph Neural Network for Ligand Binding Site Predictioncited by 15
  33. 2024MMPolymer: A Multimodal Multitask Pretraining Framework for Polymer Property Predictioncited by 12
  34. 2023Subequivariant Graph Reinforcement Learning in 3D Environmentscited by 11
  35. 2024Neural P3M: A Long-Range Interaction Modeling Enhancer for Geometric GNNscited by 9
  36. 2024Force-Guided Bridge Matching for Full-Atom Time-Coarsened Dynamics of Peptidescited by 6
  37. 2024S-MolSearch: 3D Semi-supervised Contrastive Learning for Bioactive Molecule Searchcited by 5
  38. 2024Rigid Protein-Protein Docking via Equivariant Elliptic-Paraboloid Interface Predictioncited by 4

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 1; 2025: 12; 2026: 5.

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  1. 2025The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Productscited by 15
  2. 2024Relaxed Equivariance via Multitask Learningcited by 13
  3. 2025Siamese Foundation Models for Crystal Structure Predictioncited by 8
  4. 2025Fast and Distributed Equivariant Graph Neural Networks by Virtual Node Learningcited by 6
  5. 2025DualEquiNet: A Dual-Space Hierarchical Equivariant Network for Large Biomoleculescited by 5
  6. 2025Learning Inter-Atomic Potentials without Explicit Equivariancecited by 5
  7. 2025Geometric Hyena Networks for Large-scale Equivariant Learningcited by 4
  8. 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learningcited by 3
  9. 2025Equivariant Spherical Transformer for Efficient Molecular Modelingcited by 3
  10. 2025Universally Invariant Learning in Equivariant GNNscited by 3
  11. 2025PAINET: A Principled Efficient Transformer for 3D Dynamics Modelingcited by 2
  12. 2025Geometric Mixture Models for Electrolyte Conductivity Predictioncited by 2
6 more
  1. 2025A Conformation-Centric Generative Foundation Model for Linear Polymer Modeling and Designcited by 0
  2. 2026GDEGAN: Gaussian Dynamic Equivariant Graph Attention Network for Ligand Binding Site Predictioncited by 0
  3. 2026ElemeNet: Multiscale Molecular Machine Learning with Uncertainty Quantification Across the Periodic Tablecited by 0
  4. 2026Reducing Symmetry Increase in Equivariant Neural Networkscited by 0
  5. 2026Equivariant Sheaf Neural Networks: Learning Geometric Transport on Graphscited by 0
  6. 2026Why Multi-Layer Message Passing Works: Completeness Theory for Graph Neural Network Interatomic Potentialscited by 0