113 postdoctoral-position-in-molecular-dynamic-simulation-polymer PhD positions at DAAD in Germany
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Description The MAPK pathway plays crucial roles in cancer cell proliferation, survival, and therapy resistance. This project aims to dissect the compartment-specific regulation of ERK1/2 signaling, understand its role in therapy resistance, and identify novel regulators using innovative CRISPR...
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Description The Institute of Systems Biotechnology (Director: Prof. Dr. Christoph Wittmann) stands for excellent research at the interface of biotechnology, systems biology, and sustainable resource utilization. We conduct research in the field of sustainable bioeconomy, focusing on the...
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Starting Dateas soon as possible Content Navigation Overview Description Required Documents Application Overview Open Positions 3 Time Span as soon as possible for 3 years Application Deadline 31 Jul 2025
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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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Description In the Leibniz Institute of Plant Biochemistry, the independent research group Receptor Biochemistry invites applications for a PhD position in (bio)chemistry (m/f/d) (Salary group E13
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inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy
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Description The NHR Graduate School for HPC Talents 9 Ph.D. scholarships for HPC, Numerical Simulations, and AI/ML projects The NHR Graduate School seeks qualified applicants interested in pursuing
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positions, with a starting date as soon as possible. The positions are funded by the Collaborative Research Center (CRC) 1333 "Molecular Heterogeneous Catalysis in Confined Geometries" at the Institute
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employees to advance science for society. Join us in breaking new ground and writing success stories –your own and those of our university. Support us as of now in part-time position (65 %) as a Doctoral
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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