|
Department of Theoretical and Computational Molecular Science Institute for Molecular Science |
|
|
|
-
Functions in condensed phase systems
- Diffusion in material systems: Structural and energy fluctuations
- Energy transfer in photosynthesis: Site-dependent fluctuations
- Circadian rhythm in Kai system: Reactions and conformation changes
- Reaction and conformational dynamics in biomolecular systems
- Structural change dynamics in supercooled and viscous liquids
- Dynamic slowdown: Dynamic disorder and spatial correlations
- 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