![](/img/cover-not-exists.png)
Kinetics from Replica Exchange Molecular Dynamics Simulations
Stelzl, Lukas S., Hummer, GerhardLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00372
Date:
June, 2017
File:
PDF, 1.48 MB
english, 2017