Molecular Dynamics Simulations in Aqueous Solution: ...

Molecular Dynamics Simulations in Aqueous Solution:  Application to Free Energy Calculation of Oligopeptides

Tazaki, Koichi, Shimizu, Kentaro
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Volume:
102
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp9803788
Date:
August, 1998
File:
PDF, 168 KB
english, 1998
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