202 structural-engineering "https:" "https:" "https:" "https:" "UCL" "UCL" Postdoctoral positions at CNRS in France
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on annotated structures, which could eventually lead to automated comparative grammars. The mission is funded by the ANR Autogramm research project (https://autogramm.github.io/ ). Autogramm focuses on exploring
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1 Mar 2026 Job Information Organisation/Company CNRS Department Institut de physique et chimie des matériaux de Strasbourg Research Field Chemistry Physics Technology Researcher Profile First Stage
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. The research is structured around two complementary questions: (i) How are (un)healthy bodies socially constructed? (ii) Do access to care and treatment by the healthcare system differ depending on the social
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11 Mar 2026 Job Information Organisation/Company CNRS Department Complexe de recherche interprofessionnel en aérothermochimie Research Field Engineering Chemistry Physics Researcher Profile First
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or Full-time at IRIF Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR8243-SANMAR-008/Default.aspx Requirements Research FieldComputer scienceEducation LevelPhD or equivalent Research
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Website https://emploi.cnrs.fr/Offres/CDD/UMR5566-LIOREN-010/Default.aspx Requirements Research FieldAstronomyEducation LevelPhD or equivalent LanguagesFRENCHLevelBasic Research FieldAstronomyYears
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the ANR SOMEDHY project. For more information, see: https://scanr.enseignementsup-recherche.gouv.fr/projects/ANR-25-CE50-55… -Synthesis of molecular complexes with various metal elements (tantalum, iridium
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of the Inria center of the University of Lille. The position is funded by the CPER WaveTech@HdF project. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR8524-GUIFER-001/Default.aspx Requirements
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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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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