# Parametrization of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles

> Research article (Journal of Chemical Theory and Computation, 2017) · cited 19× · AI/ML

**Wikidata**: [openalex:W2691647326](https://www.wikidata.org/wiki/openalex:W2691647326)  
**Source**: https://4ort.xyz/entity/parametrization-of-a-reactive-force-field-reaxff-for-molecular-dynamics-simulations-of-si-nanoparticles