# Reweighting from Molecular Mechanics Force Fields to the ANI-2x Neural Network Potential

> Research article (Journal of Chemical Theory and Computation, 2024) · cited 14× · AI/ML

**Wikidata**: [openalex:W4393199847](https://www.wikidata.org/wiki/openalex:W4393199847)  
**Source**: https://4ort.xyz/entity/reweighting-from-molecular-mechanics-force-fields-to-the-ani-2x-neural-network-potential