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

Suqing Zheng et al. (2016)

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DOI: 10.1021/ACS.JCIM.5B00687

access: closed

type: Journal Article

metadata version: 2023-09-30

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Suqing Zheng, Qing Tang, Jian He, Shiyu Du, Shaofang Xu, Chaojie Wang, Yong Xu, Fu Lin:
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems. J. Chem. Inf. Model. 56(4): 811-818 (2016)

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