![](/img/cover-not-exists.png)
Simulating the Proton Transfer in Gramicidin A by a Sequential Dynamical Monte Carlo Method
Till, Mirco S., Essigke, Timm, Becker, Torsten, Ullmann, G. MatthiasVolume:
112
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp801477b
Date:
October, 2008
File:
PDF, 1.03 MB
english, 2008