120 structural-engineering "https:" "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" positions at UNIVERSITY OF VIENNA
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-Body Physics”, led by Univ.-Prof. Dr. Norbert Schuch, is part of both the Faculty of Mathematics and the Faculty of Physics, and member of the Vienna Center for Quantum Science and Technology (VCQ) – one
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laboratory (EMA lab; https://psychologie.univie.ac.at/en/research/labs/ema-lab/ ) at the department and actively participate in research and teaching. In this role: You contribute to research projects
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. More information about our research area and about our team can be found on our homepage at: https://appliedmath.univie.ac.at/ . As a team, we understand the importance of a positive, inclusive, and
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(or comparable degree) in computer science, mathematics, electrical engineering, information processing or a related field High analytical skills Experience in the field of interdisciplinary research High level of
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interpredation of data sets to specifically isolate and structurally characterise bioactive compounds. He/she will investigate the natural products in relevant test models in order to pharmacologically
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this ambitious challenge by developing and applying new software tools that combine machine learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical
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reconstructions of quantum theory, indefinite causal structures, extended Wigner's friend scenarios, and quantum reference frames. The team is embedded within the Quantum Optics, Quantum Nanophysics, and Quantum
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, teaching and research Requirements: Completed Master's degree (or comparable degree) in computer science, mathematics, electrical engineering, information processing or a related field High analytical skills
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, the organization and execution of a lecture series in the summer semester of 2026, as well as the planning of workshops and public events, and the development of participatory structures for local and regional
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this ambitious challenge by developing and applying new software tools that combine machine learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical