About Computational chemistry (Fujimoto) Team

Computational chemistry (Fujimoto) Team is the member of Otsuki laboratory, Nagoya Univ. The objective of the laboratory is to design and create functional biomaterials on the basis of molecular-level analysis of living body/material interactions and mechanism of biocompatibility. The computational chemistry team uses molecular dynamics (MD) calculations to study the phenomena of novel biomedical materials with 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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