Session information

Asian International Symposium

Asian International Symposium

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

Thu. Mar 22, 2018 9:00 AM - 12:00 PM E1 (1011, Bldg. 10)

3E1-02～3E1-08　Matubayashi, Nobuyuki
3E1-11～3E1-17　Tachikawa, Masanori

AM

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9:00 AM - 9:10 AM

[3E1-01] Opening Remarks

23.Opening Remarks / Closing Remarks

○Matsumoto, Yoshiyasu (Kyoto Univ.)

9:10 AM - 9:50 AM

[3E1-02] Modeling ligand-protein binding kinetics using molecular simulations and a novel pathway search method

21.Keynote Lecture

○Chang, A. Chia-en (Univ. of California, Riverside)

9:50 AM - 10:10 AM

[3E1-06] Molecular dynamics study of structures and vibrational spectra at aqueous solution/zwitterionic lipid interfaces

20.Invited Lecture

○Ishiyama, Tatsuya (Univ. of Toyama)

10:10 AM - 10:30 AM

[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)

10:40 AM - 11:20 AM

[3E1-11] Efficient Exploration of High Dimensional Free Energy Landscapes of Chemical Transformations

21.Keynote Lecture

○Nisanth N., Nair (Indian Inst. of Tech. Kanpur)

11:20 AM - 11:40 AM

[3E1-15] Development of QM/MM-based methods to investigate electron transfer reactions in condensed phases

20.Invited Lecture

○Nakano, Hiroshi (Kyoto Univ.)

11:40 AM - 12:00 PM

[3E1-17] Predicting the structure of self-assembled supramolecular nanosystems via all-atom molecular simulation

20.Invited Lecture

○Yamamoto, Takeshi (Kyoto Univ.)