Using Multistate Reweighting to Rapidly and Efficiently...

Journal of Chemical Theory and Computation 2013 / 11 Vol. 9; Iss. 11

Using Multistate Reweighting to Rapidly and Efficiently Explore Molecular Simulation Parameters Space for Nonbonded Interactions

Paliwal, Himanshu, Shirts, Michael R.
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Volume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct4005068
Date:
November, 2013
File:
PDF, 1.15 MB
english, 2013
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