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13 Feb 2025 Job Information Organisation/Company International PhD Programme (IPP) Mainz Department Institute of Molecular Biology Research Field Biological sciences » Biology Researcher Profile
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biological physicists who ask how physical mechanisms shape functional biological patterns. We combine statistical physics, nonlinear dynamics, mathematical modeling and data-driven simulation with physics
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-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
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Description TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. For TUD diversity is an essential
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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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TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. For TUD diversity is an essential feature and a
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Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg | Magdeburg, Sachsen Anhalt | Germany | 3 months ago
Job Offer from January 30, 2025 The Department of Molecular Simulations and Design (Prof. Dr. Matthias Stein) at the Max Planck Institute for Dynamics of Complex Technical Systems is inviting
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, between universities and across borders. With over 17,000 national and international students, studying more than a hundred different academic disciplines, Saarland University is a diverse and dynamic
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detailed molecular and morphological characterisation of the nanoparticles, structure-property relationships will be studied to optimise the nanoparticles with respect to their biological and pharmaceutical
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, suggesting a novel proton-coupled transport mechanism. Expected Results: Investigation of the molecular mechanism of proton transfer in SLC26A11 Performing molecular dynamics simulations, both classical and