175 postdoc-catalysis-stability-density-functional-theory Postdoctoral positions at University of Oxford
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About the role Applications are invited for a Postdoctoral Research Associate in Polymerization Catalysis to work with Professor Charlotte Williams for a period of up to 5 months. The post is funded
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, University of Oxford to study the interplay of ADP-ribosylation and ubiquitylation signalling in regulation of immunity and genome stability. The post-holder will be responsible for managing own academic
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for working on either theory or practice on session types. The post holder will be responsible for publishing the results and collaborating with the partners and group members across the projects. This role is
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properties of Li-rich three-dimensional materials for lithium battery cathodes using density functional theory (DFT), molecular dynamics, cluster expansion, machine learning computational techniques. This work
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About the role We have an exciting opportunity to join the Wood Lab in the Department of Paediatrics as our Postdoctoral Researcher This role is part of a larger interdisciplinary program focused
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developing a novel platform to uncover the hidden dynamics of proteins in health and disease. Your Role As a postdoc on this project, you’ll be part of a dynamic team working at the intersection
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developing a novel platform to uncover the hidden dynamics of proteins in health and disease. Your Role As a postdoc on this project, you will be part of a dynamic team working at the intersection of protein
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. This will involve analyzing sequence data from bacterial isolates collected during a clinical trial combined and from large scale lab evolution experiments. The postholder will work as part of a large team
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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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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