论文标题
学识渊博的力场已准备好以发现地面催化剂发现
Learned Force Fields Are Ready For Ground State Catalyst Discovery
论文作者
论文摘要
我们提供了证据表明,学到的密度功能理论(``DFT')的力场已准备好以进行基态催化剂发现。我们的关键发现是,尽管预测的力与地面真相有很大差异,但使用从超过50 \%的评估系统中使用RPBE功能的能量与使用RPBE功能相似或较低能量的力的力量的放松与使用RPBE功能相似或较低的力量。这具有令人惊讶的含义,即学到的潜力可能已经准备好替换有挑战性的催化系统(例如在2020年开放催化剂数据集中发现的)中的DFT。此外,我们表明,在局部谐波能量表面上具有与目标DFT能量相同的局部谐波能量表面训练的力场也能够在50 \%的情况下找到较低或相似的能量结构。与以真实能量和力训练的标准模型相比,这种``易于电位''的收敛步骤更少,这进一步加速了计算。它的成功说明了一个关键:即使模型具有高力误差,学到的电位也可以定位能量最小值。结构优化的主要要求仅仅是学到的电位具有正确的最小值。由于学到的电位与系统大小的速度快速且尺度缩小,因此我们的结果开辟了快速找到大型系统基础状态的可能性。
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.