MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields
About
Creating fast and accurate force fields is a long-standing challenge in computational chemistry and materials science. Recently, several equivariant message passing neural networks (MPNNs) have been shown to outperform models built using other approaches in terms of accuracy. However, most MPNNs suffer from high computational cost and poor scalability. We propose that these limitations arise because MPNNs only pass two-body messages leading to a direct relationship between the number of layers and the expressivity of the network. In this work, we introduce MACE, a new equivariant MPNN model that uses higher body order messages. In particular, we show that using four-body messages reduces the required number of message passing iterations to just two, resulting in a fast and highly parallelizable model, reaching or exceeding state-of-the-art accuracy on the rMD17, 3BPA, and AcAc benchmark tasks. We also demonstrate that using higher order messages leads to an improved steepness of the learning curves.
Related benchmarks
| Task | Dataset | Result | Rank | |
|---|---|---|---|---|
| Molecular property prediction | QM9 (test) | mu15 | 229 | |
| Stability prediction | Matbench-Discovery unique structure prototypes | F1 Score66.9 | 26 | |
| Force Prediction | MD17 revised (test) | Force MAE (Aspirin)6.6 | 19 | |
| Molecular energy prediction | OMol25 (test) | Average Rank14.29 | 17 | |
| Energy and force prediction | 3BPA (Dihedral slices) | Energy RMSE7.8 | 16 | |
| Interatomic Potential Prediction | 3BPA 600 K | Energy RMSE (meV)9.7 | 16 | |
| Energy and force prediction | rMD17 (test) | Energy (meV) - Aspirin2.2 | 16 | |
| Energy Prediction | MD17 Malonaldehyde | MAE (kcal/mol)0.0184 | 16 | |
| Interatomic Potential Prediction | 3BPA 300 K | Energy RMSE (meV)2.81 | 16 | |
| Interatomic Potential Prediction | 3BPA 1200 K | Energy RMSE (meV)29.8 | 16 |