Accurate Prediction of Mechanical Property of Organic Crystals Using Molecular Dynamics-Based Nanoindentation Simulations
S
Sara M. Elgengehi
(Center for Smart Engineering Materials)
D
Durga Prasad Karothu
(Center for Smart Engineering Materials)
W
Weiwei He
(Shanghai Key Laboratory of New Drug Design)
R
Rabindranath Paul
(Center for Smart Engineering Materials)
S
Serdal Kirmizialtin
(Chemistry Program, New York University Abu Dhabi, Saadiyat Island, Abu Dhabi 129188 PO Box, UAE)
P
Panče Naumov
(Smart Materials Lab)
Article Details
Volume / Issue
Vol. 147, Issue 41
Published
October 15, 2025
Pages
37186-37195
ISSN
0002-7863
Publisher
American Chemical Society
Journal Info
Journal of the American Chemical Society
American Chemical Society
ISSN: 0002-7863 Physical Sciences
Authors (6)
S
Sara M. Elgengehi
Center for Smart Engineering Materials
D
Durga Prasad Karothu
Center for Smart Engineering Materials
W
Weiwei He
Shanghai Key Laboratory of New Drug Design
R
Rabindranath Paul
Center for Smart Engineering Materials
S
Serdal Kirmizialtin
Chemistry Program, New York University Abu Dhabi, Saadiyat Island, Abu Dhabi 129188 PO Box, UAE
P
Panče Naumov
Smart Materials Lab
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