131 parallel-computing-numerical-methods-"Simons-Foundation" positions at UNIVERSITY OF VIENNA in United Kingdom
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lecturer in Political Science in the fields of Qualitative Methods and Policy Studies, you can expect a collegial atmosphere; an environment that values the development of high-quality teaching, personal and
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, a research component and a teaching component. In terms of research, you will be expected to: Develop and implement a coherent and original programme of high-quality empirical research commensurate
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increasingly complex compute- and data-intensive problems in science and engineering on high-end parallel and distributed computing platforms. The selected candidate will play an integral part in the group's
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39 Faculty of Computer Science Startdate: 01.01.2026 | Working hours: 30 | Collective bargaining agreement: §48 VwGr. B1 Grundstufe (praedoc) Limited until: 31.03.2026 Reference no.: 4319
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39 Faculty of Computer Science Startdate: 15.12.2025 | Working hours: 30 | Collective bargaining agreement: §48 VwGr. B1 Grundstufe (praedoc) Limited until: 14.03.2026 Reference no.: 4318
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Science. The research focus of our group is on parallel computing, supercomputing, and performance tuning and optimization of advanced applications. Our team currently consists of 10 scientific and 3 administrative
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-relevant media are a strong plus. Very good organizational skills are highly desirable. Knowledge of parallel computing and use of GPUs are desirable. Supervision and teaching experience is an advantage
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Bioinformatics and Computational Biology headed by Ivo Hofacker. Our team works on the development of algorithms and methods for problems in Computational Chemistry, Systems Chemistry, and Computational Biology
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at the interface of Quantum Information and Computation with the study of Complex Quantum Many-Body Systems. For this, we apply a combination of methods from both Physics and Mathematics, complemented by concepts
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group (https://theochem.univie.ac.at/ ) at the Institute of Theoretical Chemistry aims at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab