Learned Force Fields Are Ready For Ground State Catalyst Discovery
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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.
Builds on
19 of 52 references.
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7 more
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Built on by
Citing papers per year: 2022: 1; 2023: 3; 2024: 2; 2025: 2.
8 papers.
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- 2023Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learningcited by 26
- 2022AdsorbML: A Leap in Efficiency for Adsorption Energy Calculations using Generalizable Machine Learning Potentialscited by 25
- 2023Clarifying Trust of Materials Property Predictions using Neural Networks with Distribution-Specific Uncertainty Quantificationcited by 8
- 2024Stability-Aware Training of Machine Learning Force Fields with Differentiable Boltzmann Estimatorscited by 8
- 2024AdsorbDiff: Adsorbate Placement via Conditional Denoising Diffusioncited by 8
- 2025Training speedups via batching for geometric learning: an analysis of static and dynamic algorithmscited by 2
- 2025Accelerating High-Throughput Catalyst Screening by Direct Generation of Equilibrium Adsorption Structurescited by 0
- 2025Accelerating High-Throughput Catalyst Screening by Direct Generation of Equilibrium Adsorption Structures17 Dec 2025
- 2025Training speedups via batching for geometric learning: an analysis of static and dynamic algorithms2 Feb 2025
- 2024AdsorbDiff: Adsorbate Placement via Conditional Denoising Diffusion7 May 2024
- 2024Stability-Aware Training of Machine Learning Force Fields with Differentiable Boltzmann Estimators21 Feb 2024
- 2023A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems12 Dec 2023
- 2023Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning8 Jun 2023
- 2023Clarifying Trust of Materials Property Predictions using Neural Networks with Distribution-Specific Uncertainty Quantification6 Feb 2023
- 2022AdsorbML: A Leap in Efficiency for Adsorption Energy Calculations using Generalizable Machine Learning Potentials29 Nov 2022