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provide a dynamic environment which empowers excellence with state-of-the-art technologies, cutting edge infrastructure, and a global scientific network. Contribute your knowledge, vision, and dedication
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of understanding their conformational dynamics and interaction landscape and, thus, their way of function. Along with this, we are also interested to discover the molecular mechanisms of liquid-liquid phase
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Alfred-Wegener-Institut Helmholtz-Zentrum für Polar- und Meeresforschung | Oldenburg Oldenburg, Niedersachsen | Germany | 29 days ago
cellular dynamics of photosymbiosis (m/f/d) Background This position is part of the ERC-funded project PhagoPhoRe, which aims to uncover the cellular and molecular mechanisms underpinning the establishment
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Chemistry » Homogeneous catalysis Chemistry » Solar chemistry Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Country Germany Application Deadline 15 Oct 2025 - 23:59 (Europe/Berlin
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Deutsches Zentrum für Neurodegenerative Erkrankungen | Bonn, Nordrhein Westfalen | Germany | 24 days ago
. Additional details about the different projects and career perspectives will be discussed during the interview. The team is actively seeking a dynamic and science-driven Postdoc with a passion for hands-on
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from over 50 nations, it is the largest institute of the Max Planck Society. The Research Group Computational Biomolecular Dynamics (Prof. Dr. Bert de Groot) is inviting applications for a PhD Student or
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 2 months ago
. With more than 40 research groups and some 1,000 employees from over 50 nations, it is the largest institute of the Max Planck Society . The Research Group Computational Biomolecular Dynamics (Prof. Dr
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across a broad spectrum of sciences. The Faculty of Medicine, Institute of Pharmacology, research group of Prof. Dr. Thomas Worzfeld, is currently accepting applications for a Postdoc in Kidney Plasticity
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various
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approaches for the analysis of omics, digital, and molecular pathology data, to support precision medicine. We work with real-world data in a highly interdisciplinary environment fostering translational