# Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems

> Research article (Journal of Chemical Theory and Computation, 2017) · cited 197× · AI/ML

**Wikidata**: [openalex:W2767829222](https://www.wikidata.org/wiki/openalex:W2767829222)  
**Source**: https://4ort.xyz/entity/constant-ph-molecular-dynamics-simulations-for-large-biomolecular-systems