# DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation

> Research article (Journal of Chemical Theory and Computation, 2023) · cited 47× · AI/ML

**Wikidata**: [openalex:W4385898674](https://www.wikidata.org/wiki/openalex:W4385898674)  
**Source**: https://4ort.xyz/entity/dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul