# NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular Mechanics

> Research article (Journal of Chemical Information and Modeling, 2023) · cited 88× · AI/ML

**Wikidata**: [openalex:W4386592248](https://www.wikidata.org/wiki/openalex:W4386592248)  
**Source**: https://4ort.xyz/entity/nnp-mm-accelerating-molecular-dynamics-simulations-with-machine-learning-potentials-and-molecular-mechanics