# Water Interactions with Nanoporous Silica: Comparison of ReaxFF and <i>ab Initio</i> based Molecular Dynamics Simulations

> Research article (The Journal of Physical Chemistry C, 2016) · cited 115× · AI/ML

**Wikidata**: [openalex:W2528893261](https://www.wikidata.org/wiki/openalex:W2528893261)  
**Source**: https://4ort.xyz/entity/water-interactions-with-nanoporous-silica-comparison-of-reaxff-and-i-ab-initio-i-based-molecular-dynamics-simulations