The Saito group theoretically studies heterogeneous dynamics in condensed phases by taking advantage of molecular simulations and electronic calculations.

Dynamics in condensed phases, for example solutions and biological systems, are generally, spatio-temporal heterogeneous.

We are interested in spatial and temporal heterogeneous dynamics, e.g. femto-second ultrafast dynamics to glassy dynamics, and physical properties and functions caused by dynamics. In addition, we are now trying to understand slow conformational dynamics of biomolecular systems.

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