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This content will become publicly available on March 8, 2023

Title: LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis
Authors:
; ; ;
Award ID(s):
2102461
Publication Date:
NSF-PAR ID:
10342534
Journal Name:
Journal of Chemical Theory and Computation
Volume:
18
Issue:
3
Page Range or eLocation-ID:
1821 to 1837
ISSN:
1549-9618
Sponsoring Org:
National Science Foundation
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