508 computional-geometry-algorithm positions at University of Oxford in United Kingdom
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Stack Software Developer. The group aims to identify, understand, and develop therapies for rare genetic disorders. The group is primarily computational but partners with multiple international labs
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PREVIOUS APPLICANTS NEED NOT TO APPLY! We are seeking to appoint a Senior Postdoctoral Researcher in Genomics of Myeloid Disorders to join the computational genomics group led by Prof Schuster
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Ertegun Graduate Scholarship Programme in the Humanities The Mica and Ahmet Ertegun Graduate Scholarship Programme funds full-time graduate degrees in various subjects within the Humanities
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type (iv) work with the computational biology team to transfer this information into a AI algorithm that can distinguish neurodegenerative and neuroprotective phenotypes (v) work with colleagues in
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Oxford-Weidenfeld and Hoffmann Scholarships and Leadership Programme For more information about the scholarship visit the Weidenfeld and Hoffmann Scholarships and Leadership Programme page.
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Oxford-DeepMind Graduate Scholarship (Computer Science) The Oxford-DeepMind Graduate Scholarships (Computer Science) are available for applicants to any full-time DPhil course within, or affiliated
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developing mathematical algorithms and simulations in MATLAB, in particular with Semidefinite Programming and Sum of Squares and of the analysis and design of feedback control systems using these approaches
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of agentic behaviour and publishing high-impact research. Candidates should possess a PhD (or be near completion) in PhD in Computer Science, AI, Security, or a related field. You will have a Strong background
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Research (PROSPER) programme tackles barriers to employment growth in low- and middle-income countries. Anchored at the Blavatnik School, it is a collaboration between world-leading researchers and
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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