Tim Robertson

发表

De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2.

M. Halls, K. Leswing, A. Goldberg, 2022, The journal of physical chemistry. A.

De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.

M. Halls, E. Fujii, K. Leswing, 2021, The journal of physical chemistry. A.