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record in molecular dynamics simulations and/or machine learning proficiency in programming (especially Python)fluent in spoken and written English (knowledge of German is beneficial but not required)Our
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molecular interactions between polyelectrolytes such as DNA, proteins or heparin with complex biological systems. A special feature of the Research Training Group is the close, complementary cooperation
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Karlsruher Institut für Technologie (KIT) | Karlsruhe, Baden W rttemberg | Germany | about 2 months ago
gap are to be described with molecular dynamics simulation methods and coupled to a global fluid mechanics simulation. Furthermore, the obtained pressure distribution in the lubrication gap leads
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the project team. Run Brownian dynamics simulations of CG model enzymes and their constructs to optimize the overall catalytic activity. The work will be done in collaboration with Prof. S. Kondrat from
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articles (e.g. JCP 152, 2020, 210901). Candidates should have significant general experience in molecular dynamics/electronic structure and a PhD in computational/theoretical chemistry/physics. Please send
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to unfused enzymes. The successful candidate will Develop coarse-grained (CG) models for CAR and other enzymes of the cascade based on atomistic simulations provided by the project team. Run Brownian dynamics
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Deutsches Zentrum für Luft - und Raumfahrt (DLR) | Koln, Nordrhein Westfalen | Germany | 3 months ago
programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Area of research: Scientific / postdoctoral posts Job description: Structure determines the dynamics and