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This content will become publicly available on January 16, 2019

Title: An atomistic fingerprint algorithm for learning ab initio molecular force fields

Authors:
ORCiD logo [1] ;  [1] ;  [1]
  1. Division of Applied Mathematics, Brown University, Providence, Rhode Island 02912, USA
Publication Date:
Grant/Contract Number:
Collaboratory on Mathematics for Mesoscopic Modeling of Materials
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 148; Journal Issue: 3; Related Information: CHORUS Timestamp: 2018-02-14 18:32:18; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1417101