# Deep learning neural network potential for simulating gaseous adsorption in metal–organic frameworks

> Research article (Materials Advances, 2022) · cited 17× · AI/ML

**Wikidata**: [openalex:W4285148693](https://www.wikidata.org/wiki/openalex:W4285148693)  
**Source**: https://4ort.xyz/entity/deep-learning-neural-network-potential-for-simulating-gaseous-adsorption-in-metalorganic-frameworks