56 structures-"https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "UCL" "UCL" uni jobs at UNIVERSITY OF VIENNA in United Kingdom
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. Space for personalities. Since 1365. Data protection Application deadline: 01/18/2026 Prae Doc https://jobs.univie.ac.at/job-invite/499
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areas of work here: https://lit-ktf.univie.ac.at Your future tasks: You will actively participate in research, teaching and administration, which means: Preparation of a dissertation at our Department
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. The focus of our research is in the field of biomathematics. You can find more information about our research area and our team on our website: https://sites.google.com/view/saramerinoaceituno. As a team, we
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qualifications, preference will be given to female candidates. University of Vienna. Space for personalities. Since 1365. Data protection Application deadline: 01/23/2026 (Senior) Lecturer & Researcher https
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theoretical chemistry, from the use of advanced electronic structure methods to the development of dynamical approaches to study photochemical reactions, also including machine learning. The group is part of
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metadata Implementation of data management plans and FAIR data principles Development and maintenance of standardized data structures for raw MS data, metadata, processed datasets, and result files Design
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shotgun lipidomics. Profound knowledge of lipid structures and fragmentation rules. Solid understanding of the relevant concepts in mass spectrometry-based lipidomics and/or metabolomics. Enthusiasm
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of university processes and structures What we offer: Work-life balance: Our employees enjoy felxible working hours, remote work (upon agreement). Inspiring working atmosphere: You are a part of an international
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. Team player with a hands-on working approach. Strategic and analytical mindset. Ability to structure tasks and set priorities. Desirable skills and experiences Familiarity with academic research
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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