We have worked more than ten years in the areas of computational chemistry and biology including the areas of quantum chemistry, molecular dnamics simulation and computer-aided drug design, to develope methods and apply these methods to chemical bonding, nano-size structures, metal custers, enzyme activation mode, protein structure determination, protein-protein and protein-ligand interactions including drug design. We are planning to further develope the relevant methods to a wide range of application areas.

Developing methods of computational chemistry and biology

244th National Meeting (2012)

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