# Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

> Research article (Computational Materials Science, 2018) · cited 32× · AI/ML

**Wikidata**: [openalex:W2802141765](https://www.wikidata.org/wiki/openalex:W2802141765)  
**Source**: https://4ort.xyz/entity/molecular-dynamics-simulations-of-aluminum-nanoparticles-adsorbed-by-ethanol-molecules-using-the-reaxff-reactive-force-f