# ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature

> Research article (Computational Materials Science, 2019) · cited 29× · AI/ML

**Wikidata**: [openalex:W2983182423](https://www.wikidata.org/wiki/openalex:W2983182423)  
**Source**: https://4ort.xyz/entity/reaxff-molecular-dynamics-simulations-on-the-structure-and-dynamics-of-electrolyte-water-systems-at-ambient-temperature