473 computer-programmer-"https:"-"Prof" "https:" "https:" "https:" "https:" "https:" "UNIV" "UNIV" PhD positions in United Kingdom
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risks. Although our capacity to plan for many hazards has greatly improved in recent decades, atypical events can still present severe and unexpected impacts. These events may be marked out by
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. These should be submitted via email to Dr Taresco and through the University of Nottingham’s online application system (https://www.nottingham.ac.uk/pgstudy/how-to-apply/apply-online.aspx ), selecting “Chemistry
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” programme (https://www.ed.ac.uk/studying/postgraduate/degrees/index.php?r=site/view&edition=2025&id=489 ) with a start date of 14 September 2026 (a starting date of 1 May 2026 can also be considered). In
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developer and user meetings. You will acquire skills in programming (e.g. Python, FORTRAN, bash) development of quantum chemistry software and stand-alone tools a wide range of computational and quantum
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to work with Florian Hollfelder at the Biochemistry Department of Cambridge University (https://hollfelder.bioc.cam.ac.uk/ ). The project is part of the Horizon Europe Eu Marie Curie Network MetaExplore
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elaboration of biocatalysis for synthesis. A doctoral position is available for 3-years to work with Professor Florian Hollfelder at the Biochemistry Department of Cambridge University (https
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before the deadline. Computational haemodynamic modelling provides a powerful framework for linking blood flow dynamics with cardiovascular disease, using in silico approaches to systematically study flow
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to funding stipulations set by UKRI, we are able to recruit up to 30% of international applicants to the cohort each year. You can find further details at https://www.centre-ub.org/studentships/call-for
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stipulations set by UKRI, we are able to recruit up to 30% of international applicants to the cohort each year. You can find further details at https://www.centre-ub.org/studentships/call-for-applicants
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-wzn23), this project will combine advanced synthetic strategies with reactivity studies, detailed physical characterization and computational studies to elucidate electronic structures. Together