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

	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
刊名	JOURNAL OF CHEMICAL INFORMATION AND MODELING
	2016
卷号	56 期号:4 页码:811-818
ISSN号	1549-9596
公开日期	2016-09-18
内容类型	期刊论文
源URL	[http://ir.nimte.ac.cn/handle/174433/13037]
专题	宁波材料技术与工程研究所_2016专题
推荐引用方式 GB/T 7714	Zheng, Suqing,Tang, Qing,He, Jian,et al. VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems[J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING,2016,56(4):811-818.
APA	Zheng, Suqing.,Tang, Qing.,He, Jian.,Du, Shiyu.,Xu, Shaofang.,...&Lin, Fu.(2016).VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems.JOURNAL OF CHEMICAL INFORMATION AND MODELING,56(4),811-818.
MLA	Zheng, Suqing,et al."VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems".JOURNAL OF CHEMICAL INFORMATION AND MODELING 56.4(2016):811-818.