316 structural-engineering "https:" "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" "UCL" positions 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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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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. 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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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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together expertise in physics, chemistry, nanoscience, and materials engineering. For more information about IS2M, please feel free to visit the website: https://www.is2m.uha.fr/ . The PhD candidate (M/F
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ultrasound, Laboratoire d'imagerie Biomedical, LIB , https://www.lib.upmc.fr/ ) and nanoparticle engineering ( PHENIX Laboratory https://phenix.cnrs.fr/ ). The LIB is located in the Centre de Recherche des
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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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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