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We develop novel algorithms of molecular dynamics simulations and quantum chemical calculations for biomolecular systems, and carry out computer simulations to understand biological phenomena at atomic resolution.

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RIKEN (Kobe)

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What's New

  • 2017/11/09 Announce

    Seminar Announcement : Prof. Huan-Xiang Zhou (University of Chicago, Illinois) Nov. 9th, 2017 (Kobe, IIB) More

  • 2017/08/03 Paper

    The paper on GENESIS1.1 has been published in J. Comput. Chem.

  • 2017/04/21 Paper

    The paper by Dr. Osamu Miyashita has been published in J. Comput. Chem.

  • 2017/04/21 Paper

    The paper by Dr. Jaewoon Jung has been published in J. Comput. Chem.

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