# Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se

> Research article (The Journal of Chemical Physics, 2019) · cited 23× · AI/ML

**Wikidata**: [openalex:W2976321668](https://www.wikidata.org/wiki/openalex:W2976321668)  
**Source**: https://4ort.xyz/entity/guidelines-for-creating-artificial-neural-network-empirical-interatomic-potential-from-first-principles-molecular-dynami