Balanced and Bias-Corrected Computation of Conformational Entropy Differences for Molecular Trajectories
Numata, Jorge, Knapp, Ernst-WalterVolume:
8
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct200910z
Date:
April, 2012
File:
PDF, 1.42 MB
english, 2012