38 parallel-and-distributed-computing positions at University of Copenhagen in Denmark
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We are looking for an experienced and motivated computational biologist to join our team commencing October 1st, 2025 or as soon as possible hereafter. Our group and research The Weischenfeldt lab
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We invite applicants for the position as part-time Project Administrator of the research project NeuroGen Computing Research Project, which is financed by Novo Nordisk Foundation. Start date is
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The Department of Chemistry invites applicants for a PhD fellowship in computational homogenous catalyst discovery. Start date is 1.9.2025 or as soon as possible thereafter. The project The project
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We are seeking an outstanding candidate for a PhD fellowship in the field of computational fluid and solid mechanics. The fellowship will start on September 1st, 2025, or as soon as possible after
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inhibition maintains ISC-EB pairing during homeostasis, it cannot account for their stereotypical distribution. Moreover, as migrating ISCs detach from EBs during regeneration, ISC-EB interactions are unlikely
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exposed to the biotech start-up community in the greater Copenhagen area. In parallel as part of PLEN, the Post Doc fellow will be interacting leading scientist within the fields of plant science and
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culturing, etc.) Strong interest in phage biology & antimicrobial resistance Preferred: Experience with omics data analysis (esp. RNA-seq, proteomics) Bioinformatics tools and computational skills (R/Python
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Theoretical High Energy Physics/Mathematical Physics. The position is associated with a research program “Quantum Quenches from Quantum Fields”, which is financed by The Villum Foundation and directed by Prof
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, Chinese Academy of Sciences. E-mail: zmwei@semi.ac.cn The PhD programme Qualifications needed for the programme To be eligible for the regular PhD programme, you must have completed a degree programme
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, computational chemistry or similar. Our group and research- and what do we offer? In our group we work with theoretical catalysis, which is based on atomic scale simulations and dynamics. In this way we have