222 structural-engineering "https:" "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" research jobs at CNRS
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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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. 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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impact measurements, AFM imaging, and AFM-SECM experiments. The SEEAFM project will be developed within the Electrochemistry group of the IMF team at the CEISAM laboratory. Where to apply Website https
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Environment (UMR5300; https://crbe.cnrs.fr/en/ ) is internationally recognized for its research on the interaction between the environment and biodiversity using genetics. Numerous projects are being developed
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engineering Researcher Profile First Stage Researcher (R1) Application Deadline 28 Feb 2026 - 23:59 (UTC) Country France Type of Contract Temporary Job Status Full-time Hours Per Week 35 Offer Starting Date 16
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students, and master's students, supported by 24 engineers, technicians, and administrative staff. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5635-MIKBEC-030/Candidater.aspx Requirements
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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