# Monte Carlo molecular simulations with FEASST version 0.25.1

> Research article (The Journal of Chemical Physics, 2024) · cited 10× · AI/ML

**Wikidata**: [openalex:W4402276235](https://www.wikidata.org/wiki/openalex:W4402276235)  
**Source**: https://4ort.xyz/entity/monte-carlo-molecular-simulations-with-feasst-version-0-25-1