# A transferable recommender approach for selecting the best density functional approximations in chemical discovery

> Research article (Nature Computational Science, 2022) · cited 32× · AI/ML

**Wikidata**: [openalex:W4312192678](https://www.wikidata.org/wiki/openalex:W4312192678)  
**Source**: https://4ort.xyz/entity/a-transferable-recommender-approach-for-selecting-the-best-density-functional-approximations-in-chemical-discovery