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Department of Theoretical and Computational Molecular Science Institute for Molecular Science |
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- Functions in condensed-phase systems
- Reaction and structural-change dynamics in condensed-phase systems
- Anomalous properties and phase/dynamic transitions in water
- Theoretical analyses of complex dynamics
- Dynamics explored through complex specific heat and entropy
- Ultrafast dynamics explored through higher-order nonlinear spectroscopy
- Dynamic heterogeneity explored through multi-time correlation functions
- Hierarchical dynamics explored through multi-time correlation functions
- Collective and single-molecule dynamics explored through macro-micro relation
