![VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Journal of Chemical Information and Modeling VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Journal of Chemical Information and Modeling](https://pubs.acs.org/cms/10.1021/acs.jcim.5b00687/asset/images/medium/ci-2015-00687h_0005.gif)
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Journal of Chemical Information and Modeling
![Figure 1 from VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Semantic Scholar Figure 1 from VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/d1231657578f9ce90a7843ac9f6525344520c6ff/20-Figure1-1.png)
Figure 1 from VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems | Semantic Scholar
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