Quantum molecular dynamics simulations of electron and proton transfer reactions in condenesd phases

  • Description of the research topic

    The aim of the project is to apply mixed quantum-classical molecular dynamics simulation techniques to mimick elementary reactions of biologically important systems. The research focuses on the simulation of electron and proton transfer reactions.

    Thesis supervisor: László Túri

    Required language skills: English
    Further requirements: Computer programming

    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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