3 molecular-modeling-or-molecular-dynamic-simulation PhD positions at DAAD in Germany
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during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
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, carbohydrate-active enzymes, polymer chemistry, spectroscopic methods, material science, 3D-printing, statistical physics and molecular dynamic simulations, formulation technologies. Excellent communication
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and motivated theoretical biological physicists who ask how physical mechanisms shape functional biological patterns. We combine statistical physics, nonlinear dynamics, mathematical modeling and data
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