# Improving machine learning force fields for molecular dynamics simulations with fine-grained force metrics

> Research article (The Journal of Chemical Physics, 2023) · cited 20× · AI/ML

**Wikidata**: [openalex:W4384524150](https://www.wikidata.org/wiki/openalex:W4384524150)  
**Source**: https://4ort.xyz/entity/improving-machine-learning-force-fields-for-molecular-dynamics-simulations-with-fine-grained-force-metrics