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 programmingHow 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
-
Only local Hubs members can access this page. Join the community today: https://archive.phdhub.eu/register
Fields of Science:
Research Areas: