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Fellowship period at the University of Oslo. Job description The person hired in the position will work on theoretical control and optimization methods for a grid island powered by renewable energy, supporting
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the context of molecular data, but many other research topics may also be relevant for the project, such as scalability, post-Bayesian methods, and in general computational and methodological challenges in
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PhD Research Fellow in Chemistry-focus on Experiments in Chemical Kinetics and Heterogeneous Catalys
conduct catalytic experiments using advanced transient methods based on mass-spectrometry and develop mathematical models to interpret these data in terms of molecular mechanisms. International
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the Department of Computer Science at UiT The Arctic University of Norway. HDL’s mission is to build and experimentally evaluate the systems, methods, and tools needed to analyze and interpret complex
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advanced computational methods. Knowledge of c++ program-ming language is particularly desirable Experience with supervising Bachelor/Master/PhD students Strong track record relative to the career stage
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-erklæringen var sist oppdatert 10.08.2025 Hva er en cookie? En cookie er en liten datafil som lagres på datamaskinen, nettbrettet eller mobiltelefonen din. En cookie er ikke et program som kan inneholde
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something we aim to achieve in the project. The work will involve theoretical and computational modelling of the droplets and how they wet soft interphases. It is planned that the numerical simulations and
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of this position is to develop a massively parallel version of a computer code called Commander, and apply this to archival data from Planck HFI, new data from Simons Observatory, and simulated data from LiteBIRD, a
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. Our research groups work with the development of computer systems for data analysis, development of machine learning methods, and the clinical use of technology. Within the research group you will
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the reservoir and caprock are situated below or in the CO2 gas hydrate stability zone. The CoolSeal project´s overall objective is to provide an experimental and numerical framework to predict CO2 gas hydrate