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.
Related benchmarks
| Task | Dataset | Result | Rank | |
|---|---|---|---|---|
| Interatomic potential modeling | Revised MD17 (val test) | Aspirin Force Error15.1 | 15 | |
| Molecular property prediction | MD17 Aspirin 1k (train) | Force MAE0.348 | 7 | |
| Molecular property prediction | MD17 Ethanol (1k train) | Force MAE (kcal/mol/Å)0.211 | 7 | |
| Molecular property prediction | MD17 Naphthalene (1k train points) | Force MAE (kcal/mol/Å)0.084 | 7 | |
| Molecular property prediction | MD17 Salicylic Acid 1k (train) | Force MAE (kcal/mol/Å)0.197 | 7 | |
| Molecular property prediction | MD17 Toluene (1k train points) | Force MAE (kcal/mol/Å)0.088 | 7 | |
| Molecular property prediction | MD17 Malondialdehyde 1k (train) | Force MAE (kcal/mol/Å)0.323 | 7 | |
| Molecular property prediction | MD17 Uracil 1k (train) | Force MAE (kcal/mol/Å)0.149 | 7 |