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