![](/img/cover-not-exists.png)
Neural network based prediction of conformational free energies - a new route towards coarse-grained simulation models
Lemke, Tobias, Peter, ChristineLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00864
Date:
November, 2017
File:
PDF, 2.58 MB
english, 2017