Login / Signup

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

Suqing ZhengQing TangJian HeShiyu DuShaofang XuChaojie WangYong XuFu Lin
Published in: J. Chem. Inf. Model. (2016)
Keyphrases
  • force field
  • maximum likelihood
  • three dimensional
  • higher order
  • probability density function