202 evolution "https:" "https:" "https:" "https:" "University of Southampton" Postdoctoral positions at CNRS
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information, visit our lab website: http://nollmannlab.org/ Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR5048-LIDSCO-001/Default.aspx Requirements Research FieldChemistryEducation LevelPhD
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. The work will be primarily computational, focusing on the development of deep neural network model architectures and their training. It will involve extending the preliminary results we have already obtained
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allowance of up to €300/year A site accessible by public transport + private parking Financial contribution to health insurance costs Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR5278-ANITLI
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insurance costs Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR5278-ANITLI-008/Default.aspx Requirements Research FieldEngineeringEducation LevelPhD or equivalent Research FieldChemistryEducation
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technical potential (PPST), and therefore requires, in accordance with regulations, that your arrival be authorized by the competent authority of the MESR. Where to apply Website https://emploi.cnrs.fr/Offres
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the framework of the PEPR Sous-Sol project ORGMET conducted by a consortium of four French laboratories GET, INEEL/ESRF, LFCR and IPREM (https://www.soussol-bien-commun.fr/fr/appel-projets-2024/orgmet
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((TERAhertz high-sensitivity thermoelectric detector for SENSing and imaging) contract. Absorbing metasurface is a key device of the thermoelectric detector. Where to apply Website https://emploi.cnrs.fr/Offres
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description: We are seeking a postdoctoral researcher with solid expertise in device physics modelling, compact model development, and/or circuit simulation. The successful candidate will: • Develop physical
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Astroparticle domains, covering GW, Gamma & X-rays, neutrinos, CR, radio, optical. Within this project, Gammapy will be improved to enable multi-messenger data analysis workflows. Where to apply Website https
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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