50 computational-modelling Postdoctoral positions at University of Oxford in United Kingdom
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energy densities exceeding LMFP and competitive with NMC. A postdoctoral research position is available on this 3D-CAT project in the area of computer modelling and materials design of lithium battery
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We are seeking a motivated and Talented experimentalist for a full-time Postdoctoral Research Assistant in Modelling of Quantum Computing Control Systems within Professor Ares’ and Professor
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We are seeking to appoint a Researcher in Infectious Disease Modelling. You will be an integral part of the Pathogen Dynamics group at Oxford, led by Christophe Fraser, where the team focuses
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We are seeking a full-time Postdoctoral Research Assistant in Physics-Based Modelling of Advanced Batteries to join the Department of Engineering Science under the supervision of Prof Charles Monroe
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Institute). The position is fixed term for 36 months and will provide opportunities to work on aircraft icing modelling and experimental campaigns. Ice crystal icing is one of the least well characterised
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learning, deep learning, experimental design, active learning, generative modelling, computational statistics, reinforcement learning, or Bayesian optimisation. This must include the ability to develop and
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The Oxford Internet Institute has an exciting opportunity to join the Governance of Emerging Technologies research programme, working under the supervision of Professor Brent Mittelstadt and
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shelves, the breakup of which can speed up flow of grounded ice and affect global sea level, and on the highly specialised Antarctic biodiversity. This ambitious programme brings together leading UK (BAS
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hepatitis and liver disease. This post is funded by the National Institute for Health and Care Research (NIHR) as part of a significant research programme that leverages large-scale healthcare datasets
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these bioinformatic experiments. Access to a high-performance computer will be provided. The candidate must be capable of generating complex molecular compound models in silico and using current molecular dynamic