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Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning

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

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

217   Link opens in a new tab Scopus citations

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Chemistry