980 computer-science-programming-languages-"FEMTO-ST"-"FEMTO-ST" positions at University of Oxford
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undergraduate honours degree in Engineering, Mathematics, Computer Science or Physics Excellent English written and spoken communication skills The following skills are desirable but not essential: Background in
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We have an exciting opportunity for a new full-time Research Compute Data Manager to join the team at Institute of Biomedical Engineering within the Department of Engineering Science
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The Astrophoria Foundation Year Programme seeks to appoint Teaching Associates (TAs) for the Chemistry, Engineering and Materials Science (CEMS) course. The roles will be on a fixed term variable
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Resources for a Thriving Habitat), a new strategic research programme. While this role will be based within Earth Sciences, the other three posts span across Chemistry, Materials, Engineering, and Geography
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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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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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O’Brien’s research groups at the Department of Engineering Science (Central Oxford). The post is fixed term for two years and is funded by the EPSRC. The development of large-scale quantum computers will
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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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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