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, chemistry, and structural biology at the forefront of international research. With interdisciplinary teams from Universität Hamburg, Max Planck Institute for the Structure and Dynamics of Matter (MPSD
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, diagnostics, protection and therapy. This research school will focus on fostering the next generation of leaders in this dynamic field. Course organisation Internal Evaluation Procedures: The advising structure
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shaping and executing the experimental strategy. Research Environment and Collaborative Structure The position is embedded in the Protein Research Group (PRG), an internationally recognized center
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choose their own courses to some extent. Application deadline https://www.iri-thesys.org/education/graduate_program/membership Tuition fees per semester in EUR None Combined Master's degree / PhD programme
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Max Planck Institute for the Study of Societies • | Koln, Nordrhein Westfalen | Germany | about 13 hours ago
International learning and working experiences in dynamic Cologne, Germany Exchange with partner institutions in France (including a dual degree opportunity), Italy, Denmark, and the United States Financial
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the Research Council of Norway and the partners for the period 2026-2030. There will be approximately 25 doctoral scholarships and some postdoc positions. More information can be found here: https://www.ntnu.edu
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by the Research Council of Norway and the partners for the period 2026-2030. There will be approximately 25 doctoral scholarships and some postdoc positions. More information can be found here: https
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DTU Tenure Track Researcher on Nanoreactors for Operando Visualizations of Nanoparticle Catalysis...
ultrasensitive and quantitative methods for investigating gas-surface interactions on nanoparticles in nanoliter reaction volumes. Relating the three-dimensional surface structure, dynamics and catalytic functions
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approximately 25 doctoral scholarships and some postdoc positions. More information can be found here: https://www.ntnu.edu/mai The appointment is carried out in accordance with the principles of the State
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complex materials simulations. These agents will assist with setting up, executing, and optimizing electronic structure workflows, from standard ground-state Density Functional Theory (DFT) calculations