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Predicting Redox Potentials by Graph-Based Machine Learning Methods

Linlin Jia,Eric Bremond, Larissa Zaida,Benoit Gauzere,Vincent Tognetti,Laurent Joubert

Journal of Computational Chemistry（2024）

Cited 0|Views4
Key words
density functional theory,graph-based machine learning methods,ORedOx159 database,Redox potential prediction
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