# Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force Fields

> Research article (Journal of the American Chemical Society, 2025) · cited 44× · AI/ML

**Wikidata**: [openalex:W4413857476](https://www.wikidata.org/wiki/openalex:W4413857476)  
**Source**: https://4ort.xyz/entity/molecular-simulations-with-a-pretrained-neural-network-and-universal-pairwise-force-fields