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in another way. Knowledge of mathematical modeling, building simulation, CFD or measurements is an advantage. You also have a genuine interest in energy issues in general and see this as an important
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to either first-principles calculations or AI supported database management of high-throughput type calculations/simulations. Basic knowledge of density functional theory (DFT) is beneficial. Strong
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that you attach to the application. The research plan shall include purpose and research questions, a literature review, and a description of theory, method, and sources. It should not exceed five pages
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network spanning materials science, AI, and computational imaging. Submission is possible until: 17 October 2025 Requirements Master’s degree in Computer Science, Materials Science, Physics, Mathematics
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. The workplace The position is located at the Laboratory of Organic Electronics (LOE ), specifically within the Theory and Modelling for Organic Electronics unit in the group led by Associate Professor Glib