Easy and fast prediction of green solvents for small molecule donor-based organic solar cells through machine learning

DOI: 10.1039/d3cp00177f Publication Date: 2023-03-10T14:41:42Z
ABSTRACT
A fast machine learning based framework is introduced for the prediction of solubility parameters and selection of green solvents for small molecular donor-based organic solar cells.
SUPPLEMENTAL MATERIAL
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