# DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields

> Research article (Journal of Chemical Information and Modeling, 2022) · cited 17× · AI/ML

**Wikidata**: [openalex:W4214811323](https://www.wikidata.org/wiki/openalex:W4214811323)  
**Source**: https://4ort.xyz/entity/dlpgen-preparing-molecular-dynamics-simulations-with-support-for-polarizable-force-fields