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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
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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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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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Description The Molecular Biophysics group at the Faculty of Physics and Earth System Sciences at Leipzig University is currently offering a position for a PhD student under the supervision of Prof
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PhD position: Repair of DNA double strand breaks by break-induced replication repair pathway (m/f/d)
14 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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projects within the open call on “Molecular Mechanisms in Genome Stability & Gene Regulation”. As an IPP PhD student, you will join a community of exceptional scientists working on diverse topics ranging
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://wwwagdreuw.iwr.uni-heidelberg.de/ ) have immediate vacancies for Multiple PhD positions (f/m/d) on various topics in the field of computational and theoretical chemistry. Including: Multiscale simulations of stimuli
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. This exciting role combines molecular biology approaches, computational analyses, and cutting-edge phenotyping technologies in collaboration with Helmholtz Munich (Environmental Simulation Unit, Prof. Jörg Peter
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and the translocation mechanism of peptide-based antibiotics through membrane channels using Molecular Dynamics (MD) simulations. A key objective is to develop innovative computational methods