379 computing "https:" "https:" "https:" "IFM" Postdoctoral positions in United Kingdom
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molecules. The post is to be held in the Department of Physics at King’s College London, UK, in the research group of Prof. Joe Bhaseen. The post forms part of a UKRI (EPSRC) programme grant on “Quantum Many
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inclusive and sustainable battery redeployment. Working with Dr Radhika Khosla and Dr Anupama Sen, and collaborating with interdisciplinary colleagues in the Circular Battery Economies Programme, you will
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on “Active exploration of iridescence and gloss”. The ESR will join the EXPLORA consortium (https://explora-network.github.io/web/index.html), which comprises 12 academic institutions across multiple European
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have or be close to finishing a PhD in bioinformatics, artificial intelligence, biophysics, or computational biology. The ideal candidate will have demonstrated experience in developing and applying
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ERC funded project on the human gut-brain axis (https://cordis.europa.eu/project/id/865568 ). The ideal candidate will have strong expertise in data analysis related to gut microbiota and metabolite
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The Role Applications are invited for a Postdoctoral Research Associate in the Department of Computer Science with a particular emphasis on the design and performance analysis of resource allocation
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of work 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
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are looking for a researcher with a PhD (or near completion) in engineering, data science, computational social science or a related discipline, with experience in data analytics, NLP or machine learning. You
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craniofacial project and the application of dental data to the creation of a 3D digital avatar. You will require a 3D animation, computer science and/or anatomical modelling background. A knowledge of dental
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are invited for a post-doctoral research associate position to work on the development and application of ab initio computational methods for simulating actinide X-ray spectroscopies. Ideal candidates should