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Chemical feature-based machine learning model for predicting photophysical properties of BODIPY compounds: density functional theory and quantitative structure–property relationship modeling DOI
Gerardo M. Casañola‐Martín, Jing Wang, Jian‐Ge Zhou

et al.

Journal of Molecular Modeling, Journal Year: 2024, Volume and Issue: 31(1)

Published: Dec. 12, 2024

Language: Английский

Citations

0