General Force-Field Parametrization Scheme for Molecular Dynamics Simulations of Conjugated Materials in Solution

标题
General Force-Field Parametrization Scheme for Molecular Dynamics Simulations of Conjugated Materials in Solution
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 12, Issue 8, Pages 3813-3824
出版商
American Chemical Society (ACS)
发表日期
2016-07-10
DOI
10.1021/acs.jctc.5b01195

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