# ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2020) · cited 35× · AI/ML

**Wikidata**: [openalex:W3096827409](https://www.wikidata.org/wiki/openalex:W3096827409)  
**Source**: https://4ort.xyz/entity/reaxff-ambera-framework-for-hybrid-reactive-nonreactive-force-field-molecular-dynamics-simulations