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your shortlist Send job Job Details Location: London (hybrid working may be available) A Computational Ship Hydrodynamics and Design Optimisation specialist is required to work on an ambitious and
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Machine Learning Engineer – Ship Design & Hydrodynamics (KTP Associate) Location: London (hybrid working may be available) A Computational Ship Hydrodynamics and Design Optimisation specialist is
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monitoring, earthquake physics, ground-motion modelling, site response, exposure and vulnerability, and probabilistic seismic hazard and risk assessment, working to strengthen Singapore’s national capabilities
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Luxembourg Institute of Science and Technology (LIST) | Luxembourg, | Luxembourg | about 2 months ago
LIST? Check our website: https://www.list.lu/ In the Environmental Sustainability Assessment and Circularity (SUSTAIN) research unit, the different research groups advance science-based methods
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Luxembourg Institute of Science and Technology (LIST) | Luxembourg, | Luxembourg | about 2 months ago
LIST? Check our website: https://www.list.lu/ In the Environmental Sustainability Assessment and Circularity (SUSTAIN) research unit, the different research groups advance science-based methods
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composites. Combining experimental research with computational modelling to support scalable manufacturing. Collaborating with multidisciplinary research teams and contributing to related projects
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development of various systems used in propulsion architectures. You will be working in advanced computational fluid dynamic modelling and assessment of thermo-fluids systems for aviation, focusing on icing
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qualifications Your overall focus will be in computational modelling and design of advanced materials with a fundamental physics approach. The computational research should interact closely with for the
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. The Theoretical Catalysis group is part of Center for High Entropy Alloy Catalysis. The successful candidate holds a Ph.D. in computational chemistry, DFT-simulations, physical modelling or a similar
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and mechanistic studies, and computational modelling to explore structure/activity relationships. The project offers a unique combination of experimental and theoretical catalysis, providing a strong