How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations
Sargsyan, Karen, Grauffel, Cédric, Lim, CarmayVolume:
13
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00028
Date:
April, 2017
File:
PDF, 919 KB
english, 2017