Simulating the Proton Transfer in Gramicidin A by a...

Simulating the Proton Transfer in Gramicidin A by a Sequential Dynamical Monte Carlo Method

Till, Mirco S., Essigke, Timm, Becker, Torsten, Ullmann, G. Matthias
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp801477b
Date:
October, 2008
File:
PDF, 1.03 MB
english, 2008
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