86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy

Denghui Lu, Han Wang, Mohan Chen, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang

Research output: Contribution to journalArticlepeer-review

104 Scopus citations

Fingerprint

Dive into the research topics of '86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy'. Together they form a unique fingerprint.

Engineering & Materials Science

Physics & Astronomy