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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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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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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 29 days ago
. Helmut Grubmüller) invites applications for a PhD Student (f/m/d) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecule. Possible projects
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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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drug development to inhibit or deregulate disaggregase activities. We want to dissect the molecular basis of ClpG and ClpL activity control. How is the activity of the disaggregases repressed in absence
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magnetic gels, the growth and active motion of bacteria in complex environments, and sustainable polymers derived from by-products of the food industry. The projects focus on simulations using a range of
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institution. At the Faculty of Chemistry and Food Chemistry, the Chair of Molecular Functional Materials offers within the Collaborative Research Center 1415 (CRC 1415, Chemistry of Synthetic Two-Dimensional
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. At the Faculty of Chemistry and Food Chemistry, the Chair of Molecular Functional Materials offers within the Collaborative Research Center 1415 (CRC 1415, Chemistry of Synthetic Two-Dimensional Materials) a
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degree programme No Description/content Our integrated research training programme for graduates offers all doctoral students at the ZMBP a broad interdisciplinary education in the molecular life sciences
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics and QM/MM simulations, and employing enhanced sampling methods