# Machine learning and descriptor selection for the computational discovery of metal-organic frameworks

> Research article (Molecular Simulation, 2021) · cited 61× · AI/ML

**Wikidata**: [openalex:W3158461739](https://www.wikidata.org/wiki/openalex:W3158461739)  
**Source**: https://4ort.xyz/entity/machine-learning-and-descriptor-selection-for-the-computational-discovery-of-metal-organic-frameworks