Research Scientist

vor 4 Wochen


Berlin, Berlin, Deutschland Freie Universität Berlin Vollzeit

The Keller research group at Freie Universität Berlin focuses on the development of advanced computational methods for the simulation of molecular dynamics.

Our research aims to understand the behavior of complex systems and processes, with a particular emphasis on rare events and their influence on chemical reactions.

We employ a combination of theoretical and computational approaches, including machine-learned force fields and dynamic reweighting methods, to address this research question.

Specifically, we plan to leverage our expertise in path reweighting techniques to develop a novel simulation method for chemical reactions in complex solvents or on surfaces.

This project, 'Molecules move', is an exciting opportunity to contribute to the advancement of computational chemistry and its applications in various fields.



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