Neural network representation of electronic structure from ab initio molecular dynamics
Authors:
- 1 January 2022
- journal article
- research article
- Published by Elsevier in Science Bulletin
- Vol. 67 (1) , 29-37
Abstract
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Funding Information
- Ministry of Science and Technology of the People's Republic of China (2016YFA0301004, 2018YFA0305601)
- U.S. Department of Energy (DE-SC0019394)
- Princeton University
- National Natural Science Foundation of China (11725415, 11934001)
- Chinese Academy of Sciences (XDB28000000)
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