International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[3E1-08] Quantum chemical effects on solvation incorporated by size-consistent multipartitioning quantum mechanics/molecular mechanics method

20.Invited Lecture

○Watanabe, C. Hiroshi (The Univ. of Tokyo)

Keywords:molecular simulation、quantum mechanics/Molecular mechanics (QM/MM)、molecular dynamics、Solution

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