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ORCID"86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million ..."
Denghui Lu et al. (2020)
- Denghui Lu, Han Wang, Mohan Chen, Jiduan Liu, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang:
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. CoRR abs/2004.11658 (2020)
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