MAEDA Satoshi
Professor
Predicting paths of chemical reactions using computer
Department of Chemistry, Physical Chemistry
Theme | Development and applications of automated reaction path search methods toward systematic analysis and prediction of chemical reactions |
Field | Theoretical chemistry, Computational chemistry |
Keyword | Transition state, Reaction path search, Chemical kinetics |
Project | Institute for Chemical Reaction Design and Discovery (WPI-ICReDD) JST-CREST "Molecular Technology" |