# Machine learning prediction of photocatalytic lignin cleavage of C–C bonds based on density functional theory

> Research article (Materials Today Sustainability, 2022) · cited 16× · AI/ML

**Wikidata**: [openalex:W4306835103](https://www.wikidata.org/wiki/openalex:W4306835103)  
**Source**: https://4ort.xyz/entity/machine-learning-prediction-of-photocatalytic-lignin-cleavage-of-cc-bonds-based-on-density-functional-theory