232 structures-"https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "UCL" research jobs at CNRS
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astroparticle physics, particle physics, and mathematical physics. The cosmology and astroparticle team (https://astrocosmolapth.com ) conducts research on large-scale cosmic structure, microwave and infrared
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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling
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from the advantages offered by the CNRS. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5280-FRABES-003/Candidater.aspx Requirements Research FieldEngineeringEducation LevelPhD
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Description Magneto-transport study of topological insulators up to 70 T: toward Quantum Anomalous Hall effect in topological hetero-structures The main property of topological materials is the existence
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), Ryoji Shinya (Meiji University, Japan). Background: Mignerot et al. 2024 https://doi.org/10.7554/eLife.88253.2 Kanzaki et al. 2021 https://doi.org/10.1038/s41598-021-95863-1 Our team (http://ibv.unice.fr
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Aiguier campus in the 9th arrondissement of Marseille. The LCB is composed of 100 staff members divided into 13 teams. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR7283-DELLER-106
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high level programs based on scientific instrumentation. The IPHC is structured into 4 departments and has a total staff of 393 staff including 257 permanent staff (ie 119 researchers and teachers
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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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. 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