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on board! RESEARCH PROGRAM: The Institute of Medical Biochemistry, headed by Prof. Tim Lämmermann, is part of the Centre of Molecular Biology of Inflammation (ZMBE) and embedded within a vibrant
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg | Magdeburg, Sachsen Anhalt | Germany | 20 days ago
Job Offer from December 01, 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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respect for diversity Desirable knowledge and skills include: Understanding of the principles that define DNA, RNA, protein structures, functions, dynamics and interactions Experience in molecular and plant
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new food ingredients and flavor modulators. Key Responsibilities AI-based methodologies for protein structure prediction and conformational ensamble Molecular docking and cofolding Molecular Dynamics
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board! RESPONSIBILITIES: Opportunity to contribute to ongoing research on mechanical signaling in healthy and diseased heart muscle cells Use of state-of-the-art molecular, biophysical, and imaging
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17.11.2025 Application deadline: 28.02.2026 The group “Physics of molecular and biological matter” at the University of Tübingen is searching for a PhD student / doctoral candidate in Physics (m/f/d
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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. Founded in 1828, today it is a globally oriented
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Group RTG 3120 at the Center for Regenerative Therapies Dresden (CRTD), an institute of the Center for Molecular and Cellular Bioengineering (CMCB), the Chair of iPS Cells and Neurodegenerative Diseases
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-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work