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
AUTHORS (3)
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
Coming soon ....
REFERENCES (65)
CITATIONS (102)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....