Accurate Prediction of Mechanical Property of Organic Crystals Using Molecular Dynamics-Based Nanoindentation Simulations

Journal:
Journal of the American Chemical Society
Published:
DOI:
10.1021/jacs.5c09944
Affiliations:
6
Authors:
6
Go to article
Institutions Authors Share
New York University Abu Dhabi (NYUAD), United Arab Emirates
4.766667
 0.79
New York University (NYU), United States of America (USA)
1.033333
 0.17
Macedonian Academy of Sciences Arts (MASA), North Macedonia
0.200000
 0.03
Interested in Nanotechnology?