324 structural-engineering "https:" "https:" "https:" "https:" "UCL" "UCL" positions at CNRS in France
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6 Mar 2026 Job Information Organisation/Company CNRS Department Institut P': Physique et Ingénierie en Matériaux, Mécanique et Énergétique Research Field Engineering Chemistry Physics Researcher
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6 Mar 2026 Job Information Organisation/Company CNRS Department Institut P': Physique et Ingénierie en Matériaux, Mécanique et Énergétique Research Field Engineering Chemistry Physics Researcher
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6 Mar 2026 Job Information Organisation/Company CNRS Department Institut P': Physique et Ingénierie en Matériaux, Mécanique et Énergétique Research Field Engineering Chemistry Physics Researcher
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6 Mar 2026 Job Information Organisation/Company CNRS Department Institut P': Physique et Ingénierie en Matériaux, Mécanique et Énergétique Research Field Engineering Chemistry Physics Researcher
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7 Mar 2026 Job Information Organisation/Company CNRS Department Laboratoire de Mécanique des Solides Research Field Engineering Physics » Acoustics Engineering » Materials engineering Researcher
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the network, as well as with academic and non-academic partners. General information about the CLIMES project is available at: [https://www.climes.se/climesdn/ ](https://www.climes.se/climesdn/ ) All working
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for administrative registration. See: https://www.ehess.fr/fr/doctorat-anthropologie-sociale-et-ethnologie • Applications must include the following documents: - a CV - a cover letter + 2 letters of
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: interferons alpha, lambda, cross-presentation https://institutcochin.fr/projet-6-cellules-dendritiques-contre-vih-int… . The group is expert in studying interactions between human DC and HIV-infected cell
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various