skip to main content


Title: 86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
Award ID(s):
1652330
NSF-PAR ID:
10224497
Author(s) / Creator(s):
; ; ; ; ; ; ;
Date Published:
Journal Name:
Computer Physics Communications
Volume:
259
Issue:
C
ISSN:
0010-4655
Page Range / eLocation ID:
107624
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
No document suggestions found