Tohoku Univ.
Lab. of Computational Molecular Science
Panel

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.



Recent News in Laboratory
7.8 Our research on liquid interfaces is highlighted in "Facilitated ion transfer through liquid-liquid interfaces" by Research Outreach.
Jul.1 Mr. Hirano (DC2) promoted to be an assitant professor in our lab. Congratuations!
Old Diary

Homepage manager: Akihiro Morita
Department of Chemistry
Graduate School of Science
Tohoku University
Sendai 980-8578, Japan
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