Computational chemistry modelling using molecular dynamics and Monte Carlo simulations

  • Description of the research topic

    The PhD student will perform computer simulations on theoretically interesting systems. Both microscopic and mesoscopic simulations are planned. The calculations will be carried out on different fields, e.g., on the statistical mechanical inverse problem, evaporation and crystallization problems.

    Thesis supervisor: Gergely Tóth

    Required language skills: English
    Further requirements: basic knowledge in any programming language is preferred

    How to Apply?

    If you are interested apply here: [PhD] György Hevesy Doctoral School of Chemistry – Eötvös Loránd University (elte.hu)

    For more information visite the following website: György Hevesy Doctoral School of Chemistry (elte.hu)


  • Funded: Not Funded

    Master Degree: Required

    Duration: 4 Years

    Full/Part Time: Full Time

    Starting Date: 06 September 2021

    Deadline to Apply: 31 May 2021

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