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and oral Experience with atomistic electronic structure calculations Programming skills Advantages are: Prior knowledge of atomic and molecular physics Thorough and independent working style Knowledge
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theoretical methods and algorithms are required. The research project aims at deriving priors for Bayesian methods from atomistic simulations and machine learning. It also offers the opportunity to work with
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applications for a PhD Student (f/m/d) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods
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