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collaboration with the national (GTK, CSC) and international project partners (Karlsruhe Institute of Technology). Perform ab initio molecular dynamics (MD) simulations together with consortium partners
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dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning) are applied to study the mechanistic aspects of biomolecules in great depth
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lab fosters a collaborative and dynamic research environment, leveraging an extensive international scientific network. This position offers a unique opportunity to expand your research connections
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employees, ensuring a smooth transition to living and working in Finland. Our lab fosters a collaborative and dynamic research environment, leveraging an extensive international scientific network