18 computational-physics-superconductor Postdoctoral research jobs at UNIVERSITY OF VIENNA
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the study of problems in quantum many-body physics through the lens of quantum information and quantum computing? Do you enjoy analyzing complex quantum mechanical systems through a combination of
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39 Faculty of Computer Science Startdate: 01.10.2025 | Working hours: 34 | Collective bargaining agreement: §48 VwGr. B1 lit. b (postdoc) Limited until: 30.09.2028 Reference no.: 4640 Explore and
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39 Faculty of Computer Science Startdate: 01.10.2025 | Working hours: 40 | Collective bargaining agreement: §48 VwGr. B1 lit. b (postdoc) Limited until: 30.09.2030 Reference no.: 4628 Explore and
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39 Faculty of Computer Science Startdate: 15.10.2025 | Working hours: 40 | Collective bargaining agreement: §48 VwGr. B1 lit. b (postdoc) Limited until: 28.02.2026 Reference no.: 4516 Explore and
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future tasks: Active participation in research, teaching & administration, which means: You plan and conduct your own research projects in the field of computer-assisted drug design. You publish your
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consists of several post-doctoral and PhD students with backgrounds in psychology, cognitive science, neuroscience, computer science, engineering, and physics. The focus of our research is to develop new
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practices. You hold courses independently within the scope of the provisions of the collective bargaining agreement. Supporting the application process for projects and securing third-party funds. You take on
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"Mathematical Data Science" research group at the University of Vienna (led by Prof. Dr. Philipp Grohs) and the "Computational Partial Differential Equations" research group at TU Wien (led by Prof. Dr. Michael
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that analyses the interactions of science, technology, and society. The department offers the English language master program 'Science, Technology, Society', as well as a number of course formats for
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. Ready to be part of our team? Welcome aboard! Your personal sphere of play: The group of Prof. Backus at the Institute of Physical Chemistry studies structure and dynamics of molecular processes. We apply