NewtonNet: A Newtonian message passing network for deep learning of interatomic potentials and forces
Abstract
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.
Benchmark Results
Tested on 1 dataset SOTA at publication on 1 4 baseline values reported too low
Tables show presented results in global context (best 3 papers + GCN + MLP).
Quantum Chemistry
| # | Model | MAE ↓ | Paper |
|---|---|---|---|
| 1 | QHNet | 0.0000 | |
| 2 | QHNetV2 | 0.0000 | |
| 3 | PhiSNet | 0.0000 | |
| 22 | PaiNN | 0.0100 best reported | best at pub: SpookyNet: Learning force fields with electronic degrees of freedom and nonlocal effects (2021) best today: Symmetry-Informed Geometric Representation for Molecules, Proteins, and Crystalline Materials (NeurIPS 2023) |
| 29 | PhysNet | 0.0300 best reported | |
| 46 | SchNet | 0.0500 best reported | |
| 61 | sGDML | 0.0600 best reported | best at pub: Directional Message Passing for Molecular Graphs (ICLR 2020) |
| 63 | NewtonNet | 0.0610
±0.0090 | |
| 64 | DimeNet++ | 0.0640 best reported | best at pub: Directional Message Passing for Molecular Graphs (ICLR 2020) best today: Molecule Graph Networks with Many-body Equivariant Interactions (2024) |
| 98 | FCHL19 | 0.1820 | This paper |
