E(n) Equivariant Graph Neural Networks
Victor Garcia Satorras, Emiel Hoogeboom, Max Welling
摘要
This paper introduces a new model to learn graph neural networks equivariant to rotations, translations, reflections and permutations called E(n)-Equivariant Graph Neural Networks (EGNNs). In contrast with existing methods, our work does not require computationally expensive higher-order representations in intermediate layers while it still achieves competitive or better performance. In addition, whereas existing methods are limited to equivariance on 3 dimensional spaces, our model is easily scaled to higher-dimensional spaces. We demonstrate the effectiveness of our method on dynamical systems modelling, representation learning in graph autoencoders and predicting molecular properties.
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引用它的顶会 Paper488
- MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force FieldsIlyes Batatia, Dávid Péter Kovács, Gregor N. C. Simm, Christoph Ortner 等NeurIPS 2022 · 被引用 1,448 次
- Equivariant Diffusion for Molecule Generation in 3DEmiel Hoogeboom, Victor Garcia Satorras, Clément Vignac, Max WellingICML 2022 · 被引用 865 次
- GeoDiff: A Geometric Diffusion Model for Molecular Conformation GenerationMinkai Xu, Lantao Yu, Yang Song, Chence Shi 等ICLR 2022 · 被引用 695 次
- Pre-training Molecular Graph Representation with 3D GeometryShengchao Liu, Hanchen Wang, Weiyang Liu, Joan Lasenby 等ICLR 2022 · 被引用 440 次
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- Generalizing Convolutional Neural Networks for Equivariance to Lie Groups on Arbitrary Continuous DataMarc Finzi, Samuel Stanton, Pavel Izmailov, Andrew Gordon WilsonICML 2020 · 被引用 372 次
- Equivariant Flows: Exact Likelihood Generative Learning for Symmetric DensitiesJonas Köhler, Leon Klein, Frank NoéICML 2020 · 被引用 330 次
- On the Equivalence between Positional Node Embeddings and Structural Graph RepresentationsBalasubramaniam Srinivasan, Bruno RibeiroICLR 2020 · 被引用 143 次
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