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Title: Adaptive, Geometric Networks for Efficient Coarse-Grained Ab Initio Molecular Dynamics with Post-Hartree–Fock Accuracy
Authors:
; ;
Award ID(s):
1665336
Publication Date:
NSF-PAR ID:
10065847
Journal Name:
Journal of Chemical Theory and Computation
Volume:
14
Issue:
6
Page Range or eLocation-ID:
2852 to 2866
ISSN:
1549-9618
Sponsoring Org:
National Science Foundation
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