# Efficient Machine Learning Force Field for Large-Scale Molecular Simulations of Organic Systems

> Research article (CCS Chemistry, 2024) · cited 19× · AI/ML

**Wikidata**: [openalex:W4402588005](https://www.wikidata.org/wiki/openalex:W4402588005)  
**Source**: https://4ort.xyz/entity/efficient-machine-learning-force-field-for-large-scale-molecular-simulations-of-organic-systems