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Abount CPMD2017 Workshop

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 AIMD/CPMD, 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 invited speakers as well as poster presentations by general participants.

Previous CPMD Workshops:
2003: Ascona (Switzerland)
2005: Ascona (Switzerland)
2007: Trieste (Italy)
2011: Barcelona (Spain)
2013: Leipzig (Germany)
2016: Chicago (USA)
2017: Tsukuba (Japan)

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