# Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)

> Research article (Applied Surface Science, 2018) · cited 56× · AI/ML

**Wikidata**: [openalex:W2782912737](https://www.wikidata.org/wiki/openalex:W2782912737)  
**Source**: https://4ort.xyz/entity/molecular-dynamics-simulation-of-sodium-aluminosilicate-glass-structures-and-glass-surface-water-reactions-using-the-rea