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)

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