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Abount CPMD Workshop 2017 (CPMD2017)

Ab initio or Car-Parrinello Molecular Dynamics (AIMD / CPMD) has become a widespread tool in atomistic simulations of materials and molecular systems in a variety of fields, covering physics, chemistry and materials science. The CPMD2017 will bring together developers and practitioners in the field of ab initio MD, to discuss state-of-the-art methodological developments as well as applications. Besides, CPMD2017 will also focus on data-driven / machine-learning approaches, emerging in the materials science field rapidly. Interactions among the researchers in these fields will give a future direction of computational materials / molecular science. The meeting consists of oral talks by keynote and invited speakers as well as poster presentations by general participants. The CPMD2017 is the first CPMD workshop in the Asian region.

Conference language:
English

Previous CPMD Workshops:
2005: Ascona (Switzerland)
2007: Trieste (Italy)
2011: Barcelona (Spain)
2013: Leipzig (Germany)
2016: Chicago (USA)

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