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N-body Networks: a Covariant Hierarchical Neural Network Architecture for Learning Atomic Potentials
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We describe N-body networks, a neural network architecture for learning the behavior and properties of complex many body physical systems. Our specific application is to learn atomic potential energy surfaces for use in molecular dynamics simulations. Our architecture is novel in that (a) it is based on a hierarchical decomposition of the many body system into subsytems, (b) the activations of the network correspond to the internal state of each subsystem, (c) the "neurons" in the network are constructed explicitly so as to guarantee that each of the activations is covariant to rotations, (d) the neurons operate entirely in Fourier space, and the nonlinearities are realized by tensor products followed by Clebsch-Gordan decompositions. As part of the description of our network, we give a characterization of what way the weights of the network may interact with the activations so as to ensure that the covariance property is maintained.
Forward citations
Cited by 3 Pith papers
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The Price of Freedom: Exploring Expressivity and Runtime Tradeoffs in Equivariant Tensor Products
The reported speedups of Gaunt and matrix tensor products over the full Clebsch-Gordan tensor product come from reduced expressivity, and the only true per-expressivity speedup comes from fast spherical harmonic transforms.
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EQ-VAE: Equivariance Regularized Latent Space for Improved Generative Image Modeling
Enforcing scale and rotation equivariance in pretrained image autoencoders via a reconstruction loss on transformed latents speeds up and improves latent generative models.
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The Evolution of Machine Learning Potentials for Molecules, Reactions and Materials
A structured review of machine learning interatomic potentials that organizes the field by descriptor type, message-passing architecture, long-range corrections, and universal models, with open challenges.
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