189 verification-computer-science-"Multiple" Postdoctoral positions at University of Oxford
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biochemical reconstitution, electron cryomicroscopy (cryo-EM), advanced bacterial genetics, and phage biology to explore how cells and viruses control the three-dimensional structure of DNA. We investigate how
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Applications are invited for a Postdoctoral Research Assistant in Ion Trap Quantum Computing. The post is available initially for a fixed-term duration of 3 years, with the possibility of extension
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research projects require a creative, multidisciplinary approach, and as such provide opportunities across parasitology, structural biology, biochemistry and cell biology including single molecule
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). This consortium pulls together expertise from all over the University, including in diagnostics, data science, drug and vaccine design, preclinical testing and clinical testing and brings it to bear on tuberculosis
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About the role Applications are invited for a Postdoctoral Research Associate in Inorganic Chemistry to work under the supervision of Professor Simon Aldridge for a period of up to 12 months
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multiple aspects of work to meet deadlines. The post will be based in the Department of Chemistry, Chemistry Research Laboratory, 12 Mansfield Road, OX1 3TA and is available from October 2025. Application
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The post holder will develop computational models of learning processes in cortical networks. The research will employ mathematical modelling and computer simulation to identify synaptic plasticity
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project management, to co-ordinate multiple aspects of work to meet deadlines. The post will be based in the Department of Chemistry, Chemistry Research Laboratory, 12 Mansfield Road, Oxford, OX1 3TA and is
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Biology, Biochemistry, or Biophysics. You should be driven, have experience in protein production and good background in structural biology and biophysics. As your project will likely use a combination of
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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