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VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 卷号: 56, 期号: 4, 页码: 811-818
作者:  Tang, Qing;  Lin, Fu;  Xu, Yong;  Wang, Chaojie;  Xu, Shaofang
收藏  |  浏览/下载:21/0  |  提交时间:2018/12/13
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 卷号: 56, 期号: 4, 页码: 811-818
Zheng, Suqing; Tang, Qing; He, Jian; Du, Shiyu; Xu, Shaofang; Wang, Chaojie; Xu, Yong; Lin, Fu
收藏  |  浏览/下载:62/0  |  提交时间:2016/12/16


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