mlsanityData to 7 Oct 2026

Learned Force Fields Are Ready For Ground State Catalyst Discovery

arXiv 2209.12466 ↗First posted 26 Sep 2022cond-mat.mtrl-sci cs.LG physics.comp-phcited by 8

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Abstract (arXiv)

We present evidence that learned density functional theory (``DFT'') force fields are ready for ground state catalyst discovery. Our key finding is that relaxation using forces from a learned potential yields structures with similar or lower energy to those relaxed using the RPBE functional in over 50% of evaluated systems, despite the fact that the predicted forces differ significantly from the ground truth. This has the surprising implication that learned potentials may be ready for replacing DFT in challenging catalytic systems such as those found in the Open Catalyst 2020 dataset. Furthermore, we show that a force field trained on a locally harmonic energy surface with the same minima as a target DFT energy is also able to find lower or similar energy structures in over 50% of cases. This ``Easy Potential'' converges in fewer steps than a standard model trained on true energies and forces, which further accelerates calculations. Its success illustrates a key point: learned potentials can locate energy minima even when the model has high force errors. The main requirement for structure optimisation is simply that the learned potential has the correct minima. Since learned potentials are fast and scale linearly with system size, our results open the possibility of quickly finding ground states for large systems.

Key facts. Cited by 8 papers in the map (data through 7 Oct 2026). Builds on 19 of its 52 references that are in the map. First posted on arXiv 26 Sep 2022.

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19 of 52 references.

References · 19

  1. 2014Adam: A Method for Stochastic Optimizationcited by 36,960
  2. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  3. 2017Decoupled Weight Decay Regularizationcited by 1,722
  4. 2018Relational inductive biases, deep learning, and graph networkscited by 1,341
  5. 2020Learning to Simulate Complex Physics with Graph Networkscited by 867
  6. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 569
  7. 2020Directional Message Passing for Molecular Graphscited by 556
  8. 2016Interaction Networks for Learning about Objects, Relations and Physicscited by 503
  9. 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 438
  10. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
  11. 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
  12. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
7 more
  1. 2020Machine Learning Force Fieldscited by 204
  2. 2018Dynamical Isometry and a Mean Field Theory of CNNs: How to Train 10,000-Layer Vanilla Convolutional Neural Networkscited by 176
  3. 2021Learning Gradient Fields for Molecular Conformation Generationcited by 162
  4. 2015Adding Gradient Noise Improves Learning for Very Deep Networkscited by 144
  5. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  6. 2021ForceNet: A Graph Neural Network for Large-Scale Quantum Calculationscited by 58
  7. 2021Automap: Towards Ergonomic Automated Parallelism for ML Modelscited by 12

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Citing papers per year: 2022: 1; 2023: 3; 2024: 2; 2025: 2.

8 papers.