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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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Currently, we don't have any open positions.

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What's New

  • 2018/05/07 論文

    The paper on generalized REST (gREST) has been published in J. Chem. Phys..

  • 2018/05/03 論文

    The paper on data-assimilation of Markov state model has been pubulished in eLife.

  • 2018/04/30 論文

    The paper on refinement of Markov state models using machine learning has been published in J. Chem. Phys..

  • 2018/04/26 論文

    The paper on a multiple time step (MTS) integration has been published in J. Chem. Phys..

  • 2018/04/02 Announce

    RIKEN's Open Day events Announcement : Apr. 21rd, 2018 (Wako)

  • 2018/04/02 People

    Dr. Hisham Dokainish (Postdoctoral Researcher) has joined to our group.

  • 2018/03/30 People

    Dr. Isseki Yu, Dr. Donatas Surblys and Takuya Yuasa moved.

  • 2018/03/09 Announce

    Seminar Announcement: Mr. Tomasz Pieńko and Prof. Joanna Trylska (University of Warsaw) Mar. 9th, 2018 (Wako)

  • 2018/02/28 Announce

    Seminar Announcement: Dr. Karissa Sanbonmatsu (Los Alamos National Laboratory) Feb. 28th, 2018 (Wako)

  • 2018/02/07 Publication

    The paper by Dr. Kiyosi Yagi et al. has been published in Phys. Chem. Chem. Phys..

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