Computational chemistry of solutions and interfaces based on electronic structure theory and molecular dynamics simulation.
Development of new theoretical avenues for chemistry in combination with experiment and computations.
| Apr.2 | Mr. Honkai (M1) joined our group. |
| Old Diary |
Homepage manager: Akihiro Morita
Department of Chemistry
Graduate School of Science
Tohoku University
Sendai 980-8578, Japan
Department of Chemistry
Graduate School of Science
Tohoku University
Sendai 980-8578, Japan