15 postdoctor-simulation-optimization PhD positions at Chalmers University of Technology in Sweden
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Are you passionate about advancing sustainable mobility solutions? Do you enjoy working at the intersection of artificial intelligence, optimization, and energy management? We invite applications
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Are you curious about harnessing the unique flavour properties of micro- and macroalgae? In this project at Chalmers University of Technology , challenges and possibilities with algae as food ingredients will be explored, maximizing the acceptance of algae-containing foods on the European...
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and machine learning to tackle the complexity of force allocation and motion planning under uncertainty and actuator failures. The project combines theoretical research in stochastic optimal control
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-fabrication processes for superconducting devices Automatic bring-up and calibration of quantum processors Design and simulation of quantum processors Optimal-control techniques for high-fidelity qubit
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the field of humanoid robotics and their successful deployment in industry? Do you find the idea of working on a high fidelity multi-body dynamics simulation and controls toolbox fascinating? The research
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the Swedish Center for Sustainable Hydropower (SVC). SVC promotes collaborative research across universities and industry to support the future of hydropower. Simulations will be performed using resources from
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to optimally prepare it for use in AI-driven systems and solutions. About us The Department of Computer Science and Engineering at Chalmers and University of Gothenburg in Sweden with approximately 300
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involve parametric and computational design in Grasshopper, physical computing and digital sensing, robot toolpath design and optimization, as well as custom programming in Python or other languages. Your
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urban catchments. Develop road designs that optimize water accumulation or flow. Create a framework for the selection and design of climate-adapted roads. The research will primarily involve hydrological
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focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical