632 structural-engineering "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" positions at CNRS
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15 Jan 2026 Job Information Organisation/Company CNRS Department Institut Langevin Research Field Engineering Physics Technology Researcher Profile Recognised Researcher (R2) Application Deadline 4
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by the team: https://github.com/cantinilab ). The team is composed of 9 people : 4PhD students, 3 post doc, 1 research engineer and 1 assistant. The team is associated with the Institut Pasteur's
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polymerization and electropolymerization. The structures will be confirmed, for example, by 1H and 13C NMR titration, FTIR, mass spectrometry, UV-vis and fluorescence spectroscopy, electrochemistry, size exclusion
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11 Dec 2025 Job Information Organisation/Company CNRS Department Laboratoire de Mécanique et d'Acoustique Research Field Engineering » Materials engineering Physics » Acoustics Researcher Profile
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, experimentation and modelling. The research aeras are structured through 4 main unifying themes: Interiors of the Earth and Planets, Natural Hazards, Earth System and Origins. The IPGP is in charge of labelled
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4 Research Professors (DR2). Competitive entry is open for research themes pertaining to Physics M/F
: Structure and Dynamics). Where to apply Website https://concourschercheurs2026.dsi.cnrs.fr/index.php?langue=uk Requirements Research FieldEngineeringEducation LevelPhD or equivalent Research FieldComputer
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allows for the precise design of quantum dots while retaining the exceptional mechanical properties of graphene. The electronic structure of bilayer graphene has been intensively studied in recent years
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10 Jan 2026 Job Information Organisation/Company CNRS Department Reproduction et développement des plantes Research Field Biological sciences » Botany Biological sciences Technology » Biotechnology
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of a workspace, access to computer equipment, and a budget for mission funding. The contract is for 12 months, renewable once. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR9194-OLIGOS
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(based for instance on classical and/or ab initio molecular dynamics, combined with ONIOM-type QM/MM approaches) to gain deeper insight into the structure of the HFIP solvent, its coordination properties