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.
E(n) Equivariant Graph Neural Networks
E(n)-Equivariant Graph Neural Networks (EGNNs) are introduced to achieve equivariance to rotations, translations, reflections, and permutations without requiring higher-order representations, and can be scaled to higher-dimensional spaces.
- Year
- 2021
- Venue
- arXiv 2021
- Authors
- 3
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- Abstract onlyARXIV-DEFAULT
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- arxiv.org/abs/2102.09844v3ARXIV-DEFAULT
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