97 computational-geometry Postdoctoral research jobs at University of Oxford in United Kingdom
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research programme on “Enabling consumers to make healthy financial choices”, focusing on how technological and organisational solutions can improve financial literacy and decision-making. This post, under
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’ programme grant. Find out more about the research and group at: About you Applicants must hold a PhD in Physical Chemistry or a related area, (or be close to completion) prior to taking up the appointment
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quantification. Find out more about the research and group here. Your Role As a postdoc on this project, you will be part of a dynamic team working at the intersection of computational biology, molecular
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role in participating in the exchange programme with Johns Hopkins University. You will also be responsible for contributing new research project ideas, managing your own administrative activities and
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to a large-scale, interdisciplinary research programme. We are looking for someone with proven expertise in a fast-paced environment, who is committed to delivering high-quality research support 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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We are seeking a highly talented and motivated Postdoctoral Researcher with an interest in Human-AI interaction to join a research team led by Prof Chris Summerfield focussed on studying learning and decision-making in humans and machine learning systems. The post-holder will have responsibility...
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for this post. The successful candidate will be required to develop a personal research programme in theoretical cosmology (which may include numerical modelling and/or data analysis), interacting with faculty
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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
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and leading a programme of numerical simulations relating to all aspects of our research on P-MoPAs; using particle-in-cell computer codes hosted on local and national high-performance computing