# ParaMol: A Package for Automatic Parameterization of Molecular Mechanics Force Fields

> Research article (Journal of Chemical Information and Modeling, 2021) · cited 43× · AI/ML

**Wikidata**: [openalex:W3138127219](https://www.wikidata.org/wiki/openalex:W3138127219)  
**Source**: https://4ort.xyz/entity/paramol-a-package-for-automatic-parameterization-of-molecular-mechanics-force-fields