About the group

Our group uses molecular dynamics (MD) calculations to study the physical properties of molecular systems, such as biomolecules and polymer materials. Many of the phenomena we see in our daily lives are caused by the aggregation of molecules. MD calculations are a powerful tool for clarifying such phenomena at the molecular level. We study phenomena relating to proteins, viruses, and polymer materials using MD simulations and high-performance computers such as Fugaku. We also develop algorithms and software that help further our goals. If you are enthusiastic about this field and enjoy solving challenging problems, our research group may be the right place for you

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