MAEDA Satoshi
Professor
Predicting paths of chemical reactions using computer
Department of Chemistry, Physical Chemistry
![basic_photo_1](https://www2.sci.hokudai.ac.jp/faculty/wp/wp-content/uploads/2019/04/satoshi_maeda.jpg)
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" |