Search Results for author: Fu-Zhi Dai

Found 1 papers, 1 papers with code

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

1 code implementation17 Aug 2022 Duo Zhang, Hangrui Bi, Fu-Zhi Dai, Wanrun Jiang, Linfeng Zhang, Han Wang

Machine learning assisted modeling of the inter-atomic potential energy surface (PES) is revolutionizing the field of molecular simulation.

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