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of surface sites makes theoretical understanding difficult. This project will develop and benchmark machine learning models to predict local electronic density of states (DOS) at alloy catalytic sites
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your application: Superb writing skills Experience with high-throughput simulations and materials databases Advanced heat transfer modeling, especially for TIMs and nanostructures A strong
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of numerical modelling (e.g. CFD, FEA, FSI, optimization, ML), but we are also involved in experiments and real-life monitoring to support our findings. Besides research, our division is actively involved in
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