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

> Research article (Journal of Chemical Information and Modeling, 2016) · cited 100× · AI/ML

**Wikidata**: [openalex:W2302563361](https://www.wikidata.org/wiki/openalex:W2302563361)  
**Source**: https://4ort.xyz/entity/vffdt-a-new-software-for-preparing-amber-force-field-parameters-for-metal-containing-molecular-systems