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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 | about 18 hours 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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Max Planck Institute for Dynamics and Self-Organization, Göttingen | Gottingen, Niedersachsen | Germany | 7 days ago
Job Code: MPIDS-W088 Job Offer from August 20, 2025 The Max Planck Institute for Dynamics and Self-Organization (MPI-DS) at Göttingen, Germany, is an international, interdisciplinary and
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22 Aug 2025 Job Information Organisation/Company GFZ Helmholtz-Zentrum für Geoforschung Research Field Geosciences Researcher Profile Recognised Researcher (R2) Established Researcher (R3) Country
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18.08.2025, Wissenschaftliches Personal The research group Cyber-Physical Systems of Prof. Matthias Althoff at the Technical University of Munich offers a PhD/Postdoc position in the area of safe
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working at the boundaries of several research domains PhD degree in computational biology, bioinformatics, systems biology, bioengineering, chemical engineering, or a related discipline Knowledge and
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Job Announcement Ref. #11-25012 The Senckenberg Biodiversity and Climate Research Centre (SBiK-F), which is part of the the Senckenberg – Leibniz Institution for Biodiversity and Earth System
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Your Job: Development and optimization of high-temperature heat pipes for fusion applications Numerical simulations of heat transfer and fluid dynamics in heat pipes using COMSOL, ANSYS, or similar
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Your Job: QENS and INS experiments to investigate the diffusion dynamics of water and ligand molecules on metal oxide nanoparticle surfaces, accompanied by complementary experimental techniques
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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