Binding Free Energy Calculations of Bilayer Graphenes Using Molecular Dynamics
Author:
Affiliation:
1. Institute of Nanoscience and Nanotechnology, National Centre of Scientific Research Demokritos, 15310 Agia Paraskevi, Athens, Greece
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.1c00043
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5. Understanding the twist
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