VFFDT: A New Software for Preparing AMBER Force Field...

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Journal of Chemical Information and Modeling 2016 / 03

VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems

Zheng, Suqing, Tang, Qing, He, Jian, Du, Shiyu, Xu, Shaofang, Wang, Chaojie, Xu, Yong, Lin, Fu
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Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.5b00687
Date:
March, 2016
File:
PDF, 2.19 MB
english, 2016
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