![](/img/cover-not-exists.png)
Molecular Dynamics Simulations in Aqueous Solution: Application to Free Energy Calculation of Oligopeptides
Tazaki, Koichi, Shimizu, KentaroVolume:
102
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp9803788
Date:
August, 1998
File:
PDF, 168 KB
english, 1998