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Efficient Solvation Free Energy Calculations of Amino Acid Analogs by Expanded Ensemble Molecular Simulation
Paluch, Andrew S., Shah, Jindal K., Maginn, Edward J.Volume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct1006746
Date:
May, 2011
File:
PDF, 1.78 MB
english, 2011