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Title: Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions
Authors:
; ;
Award ID(s):
2102610 1936353
Publication Date:
NSF-PAR ID:
10320108
Journal Name:
Journal of Chemical Theory and Computation
Volume:
17
Issue:
11
ISSN:
1549-9618
Sponsoring Org:
National Science Foundation
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