De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.
Marques G, Leswing K, Robertson T, Giesen D, Halls MD, Goldberg A, Marshall K, Staker J, Morisato T, Maeshima H, Arai H, Sasago M, Fujii E, Matsuzawa NN.
Marques G, et al. Among authors: sasago m.
J Phys Chem A. 2021 Aug 26;125(33):7331-7343. doi: 10.1021/acs.jpca.1c04587. Epub 2021 Aug 3.
J Phys Chem A. 2021.
PMID: 34342466