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.7 | Tsuru (DC1), Koga and Yamakawa (MC1) newly joined our group, and we had a welcome picnic under cherry blossoms. |
| 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