183 postdoc-density-functional-theory Postdoctoral positions at University of Oxford in Uk
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post in the first instance, with possibility of renewal. You will be working as part of a team to study the mechanical behaviour of materials important to the aerospace industry. You will utilise a wide
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discoveries on the electrosolvation force. The project will use a range of optical methods to examine the interactions in colloidal and molecular systems and relate the experimental findings to theories
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(notably MCP, A2A). Note that the successful candidate will work in collaboration with two other postdocs on a closely aligned project “Rethinking multi-agent systems in the era of LLMs”, funded by
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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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to work independently to solve experimental problems and contribute ideas for new research projects. You should also have sufficient specialist knowledge of biochemical and structural techniques. Excellent
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research, adapting existing and developing new scientific techniques and experimental protocols. You will work with limited supervision to design and accurately execute experiments to achieve the goals
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% remotely) More information about working at the School can be found on our jobs page . About the role The Blavatnik School of Government is seeking to recruit a Postdoctoral Research Fellow for its newly
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with biologists. You will report to the engineering lead on the project About the role The project will aim to develop fluid walls and associated automation workflows to enable microscale cell-based
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good understanding of the relevant basic theory, skills in data analysis and numerical modelling, and a strong research track record. Please direct enquiries about the role to: Only applications received
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used in our work centre around optical imaging and spectroscopy and nanofabrication. The work also relies on theory and simulation, specifically focusing on numerical mean-field electrostatics