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20222026
most citedDeePMD-kit v2: A software package for Deep Potential models

596 citations · 758 across the 5 of their papers we have counts for

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physics.chem-ph2022★ 27 cited

DPA-1: Pretraining of Attention-based Deep Potential Model for Molecular Simulation

Duo Zhang, Hangrui Bi, Fu-Zhi Dai +3

Machine learning assisted modeling of the inter-atomic potential energy surface (PES) is revolutionizing the field of molecular simulation. With the accumulation of high-quality el…