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modeling; A solid understanding of molecular simulations, especially in relation to RNA systems, and capable of handling largescale biological data; Ability to communicate scientific concepts, analytical
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complete and numbered list of publications 3 scientific peer-reviewed publications considered by the candidate as most important for this position. Please note that a copy of each publication must be
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simulation and computation, phase transitions and nonequilibrium dynamics in strongly-correlated and open quantum many-body systems, as well as advanced numerical simulation techniques with a focus on tensor
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complex (multicomponent) matrices (foods, digestive products) and the host (cells, animals and humans) in synergy with the expertise available within the department; develop holistic models to simulate and
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to represent and model expectations using formal methods, develop techniques that help a system reason about human expectations at runtime, and evaluate the contributions using simulations and experiments with
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by the following documents: a) Application minute for the competition addressed to the Rector of the University of Aveiro; b) Copy of detailed curriculum vitae structured according to the items under
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structures, understanding molecular dynamics simulations software’s such as Material Studio, LAMPPS, etc., and meticulous knowledge of analytical tools used in the pharmaceutical industry. The successful
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products) and the host (cells, animals and humans) in synergy with the expertise available within the department; develop holistic models to simulate and steer these interactions; combine our expertise
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. For more information see https://www. umu.se/en/research/groups/nausica-privacy-aware-transparent-decisions-group-/ The postdoctoral position is funded by WASP Wallenberg AI, Autonomous Systems and Software
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discipline. Strong background in electronic structure methods and molecular simulations. Experience with post-Hartree-Fock methods (ideally CC and EOM-CC) and with quantum embedding strategies is highly