# Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks

> Research article (Journal of Chemical Theory and Computation, 2018) · cited 158× · AI/ML

**Wikidata**: [openalex:W2788317900](https://www.wikidata.org/wiki/openalex:W2788317900)  
**Source**: https://4ort.xyz/entity/molecular-dynamics-simulations-with-quantum-mechanics-molecular-mechanics-and-adaptive-neural-networks