2 postdoc-molecular-dynamics-simulation PhD positions at University of Münster • in Germany
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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Degree PhD Course location Münster In cooperation with Max Planck Institute for Molecular Biomedicine Teaching language English Languages English Full-time / part-time full-time Programme duration 8
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