# OPEP6: A New Constant-pH Molecular Dynamics Simulation Scheme with OPEP Coarse-Grained Force Field

> Research article (Journal of Chemical Theory and Computation, 2019) · cited 34× · AI/ML

**Wikidata**: [openalex:W2943965125](https://www.wikidata.org/wiki/openalex:W2943965125)  
**Source**: https://4ort.xyz/entity/opep6-a-new-constant-ph-molecular-dynamics-simulation-scheme-with-opep-coarse-grained-force-field