36 structural-engineering "https:" "https:" "https:" "https:" "https:" "VIETNAMESE GERMAN UNIVERSITY" uni jobs at DURHAM UNIVERSITY
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Computer Science (https://www.durham.ac.uk/departments/academic/computer-science/ ). It supports the newly founded JusTN0W initiative (https://www.durham.ac.uk/research/institutes-and-centres/csdlp/justn0w/ ), which
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to make an important contribution to the development of research in Computer Science (https://www.durham.ac.uk/departments/academic/computer-science/ ). It supports the newly founded JusTN0W initiative
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research staff. The successful applicant will be expected to work weekends and during closure periods on a rota basis. Where to apply Website https://www.timeshighereducation.com/unijobs/listing/405508/lssu
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the development of internationally excellent research and teaching. For more information, please visit our Department pages at http://www.durham.ac.uk/chemistry Informal enquiries about the position may
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teaching. For more information, please visit our Department pages at http://www.durham.ac.uk/chemistry Informal enquiries about to position may be made to Prof. Robert Pal Where to apply Website https
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engineering related assistance from within the technical team. The post holder will be required to undertake formal training within the Quantum Light & Matter (QLM) Research Laboratories of the Department with
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Computer Science (https://www.durham.ac.uk/departments/academic/computer-science/ ). It supports the newly founded JusTN0W initiative (https://www.durham.ac.uk/research/institutes-and-centres/csdlp/justn0w/), which
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, conservation, heritage management and archaeology. For more information, please visit our Department pages at https://www.durham.ac.uk/departments/academic/archaeology/ . About you We seek a visionary academic
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to develop your career while providing unrivalled, tailored support for your progression at an exciting and progressive institution. For more information, please visit our Department pages at https
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to this database, alongside quantum chemistry methods, to predict MoSS formation, model dopant effects on crystal structures, and identify optimal dopants for tuning host compounds. The project is highly