Computational Approach for Molecular Design of Small Organic Molecules with High Hole Mobilities in Amorphous Phase using Random Forest Technique and Computer Simulation Method, K.Nakaguro, Y.Mitsuta, S.Koseki, T.Oshiyama, *T.Asada, Bull. Chem. Soc. Jpn. 96, 1099 (2023) DOI:10.1246/bcsj.20230130 (2023).
Computational Approach for Molecular Design of Small Organic Molecules with High Hole Mobilities in Amorphous Phase using Random Forest Technique and Computer Simulation Method, K.Nakaguro, Y.Mitsuta, S.Koseki, T.Oshiyama, *T.Asada, Bull. Chem. Soc. Jpn. 96, 1099 (2023) DOI:10.1246/bcsj.20230130 (2023).