Balanced and Bias-Corrected Computation of Conformational...

Balanced and Bias-Corrected Computation of Conformational Entropy Differences for Molecular Trajectories

Numata, Jorge, Knapp, Ernst-Walter
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Volume:
8
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct200910z
Date:
April, 2012
File:
PDF, 1.42 MB
english, 2012
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