A General Force-Field Parameterization Scheme for Molecular Dynamics Simulations of Conjugated Materials in Solution
Wildman, Jack, Repiscák, Peter, Paterson, Martin J., Galbraith, IanLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.5b01195
Date:
July, 2016
File:
PDF, 2.91 MB
english, 2016