Machine learning approach for predicting high JSC donor molecules in fullerene-typed organic solar cells
Autor: | Morishita, Yumi, Yarimizu, Misato, Kaneko, Masanori, Muraoka, Azusa |
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Zdroj: | In Chemical Physics Letters 16 December 2024 857 |
Databáze: | ScienceDirect |
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