111 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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-field THz driven Phenomena is looking for a PhD Student (f/m/d) Ultrafast terahertz spectroscopy on molecular dynamics in a liquid jet. Your tasks Optical experiments on molecular dynamics in a liquid jet
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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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, 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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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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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 research group of Jun.-Prof. Dr. Johannes Walker welcomes applications for a Ph.D. position with a limited contract of three years according to the salary level E 13 TV-L (50
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candidate that supports us in developing Gaussian processes based models with structure preservation in port-Hamiltonian systems. A PhD position is currently available in the Collaborative Research Center
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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