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

Autor:	Zhang, T., Wu, C., Xing, Z., Zhang, J., Wang, S., Feng, X., Zhu, J., Lu, X., Mu, L.
Zdroj:	In Materials Today Sustainability December 2022 20
Databáze:	ScienceDirect
Externí odkaz:	Full Text from ScienceDirect