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NewtonNet: A Newtonian message passing network for deep learning of interatomic potentials and forces

About

We report a new deep learning message passing network that takes inspiration from Newton's equations of motion to learn interatomic potentials and forces. With the advantage of directional information from trainable latent force vectors, and physics-infused operators that are inspired by the Newtonian physics, the entire model remains rotationally equivariant, and many-body interactions are inferred by more interpretable physical features. We test NewtonNet on the prediction of several reactive and non-reactive high quality ab initio data sets including single small molecule dynamics, a large set of chemically diverse molecules, and methane and hydrogen combustion reactions, achieving state-of-the-art test performance on energies and forces with far greater data and computational efficiency than other deep learning models.

Mojtaba Haghighatlari, Jie Li, Xingyi Guan, Oufan Zhang, Akshaya Das, Christopher J. Stein, Farnaz Heidar-Zadeh, Meili Liu, Martin Head-Gordon, Luke Bertels, Hongxia Hao, Itai Leven, Teresa Head-Gordon• 2021

Related benchmarks

TaskDatasetResultRank
Interatomic potential modelingRevised MD17 (val test)
Aspirin Force Error15.1
15
Molecular property predictionMD17 Aspirin 1k (train)
Force MAE0.348
7
Molecular property predictionMD17 Ethanol (1k train)
Force MAE (kcal/mol/Å)0.211
7
Molecular property predictionMD17 Naphthalene (1k train points)
Force MAE (kcal/mol/Å)0.084
7
Molecular property predictionMD17 Salicylic Acid 1k (train)
Force MAE (kcal/mol/Å)0.197
7
Molecular property predictionMD17 Toluene (1k train points)
Force MAE (kcal/mol/Å)0.088
7
Molecular property predictionMD17 Malondialdehyde 1k (train)
Force MAE (kcal/mol/Å)0.323
7
Molecular property predictionMD17 Uracil 1k (train)
Force MAE (kcal/mol/Å)0.149
7
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