127 postdoc-computational-fluid-dynamics Postdoctoral research jobs at University of Oxford
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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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Are you passionate about taking a lead role in a cutting-edge project at the intersection of genomics, computational biology, and haematological cancer? We have an exciting opportunity for a Senior
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with an international reputation for excellence. The Department has a substantial research programme, with major funding from Medical Research Council (MRC), Wellcome Trust and National Institute
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. The post-holder will be responsible for managing their own academic research programme in Salmonella effector biology. You will have a high degree of autonomy to develop the methodology and experimental
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at the microscale. The post holder will be primarily a member of the engineering research group with responsibility for development of fluid walls technology for advanced cell biology assays in close collaboration
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support a high-value materials characterisation programme as a postdoctoral researcher. The ability to think outside the box with creativity, along with having the drive and ambition to develop those ideas
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settings. We are seeking a highly motivated postdoc to conduct research into this fast-moving area. Directions may include investigating quality evaluation methods for multi-agent systems, attack surfaces
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lurking at galaxy centres using molecular gas dynamics, this for both nearby and distant (using strong gravitational lensing) galaxies. Candidates working on any aspect of WISDOM will be considered
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annum inclusive of Oxford University weighting Potential to under fill at grade 06RS: £34,982-£40,855 per annum inclusive of Oxford University weighting The Department of Computer Science seeks to employ
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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