# Molecular structure–redox potential relationship for organic electrode materials: density functional theory–Machine learning approach

> Research article (Materials Today Energy, 2020) · cited 52× · AI/ML

**Wikidata**: [openalex:W3043309207](https://www.wikidata.org/wiki/openalex:W3043309207)  
**Source**: https://4ort.xyz/entity/molecular-structureredox-potential-relationship-for-organic-electrode-materials-density-functional-theorymachine-learnin