362 structures-"https:" "https:" "https:" "https:" "University of Minho" positions at CNRS in France
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recruiting a Post-doctoral Researcher for the study of the structure-function relationships of ribonucleic complexes during the translation initiation stage in higher eukaryotes. The project will consist in
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activities between IETR and the French space agency CNES (https://cnes.fr ). This interdisciplinary project will be carried out at IETR – UMR CNRS 6164 (http://www.ietr.fr ) and it will strongly involve two
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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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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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metasurfaces for absorption at THz frequencies Modeling and design of hyperuniform structured metasurfaces Absorption properties analysis Microfabrication of metasurfaces in cleanroom environment ANR TERASENS
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the preparation and physicochemical characterization of copolymer-based self-assembled structures is preferred. Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UPR5301-ISACAL-145/Default.aspx
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Raulin 69007 Lyon. Thesis topic Diachronic study of construction practices in the Shirak region of Armenia: from stone supply to use in ancient and medieval buildings, from the 7th century BC to the 7th
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substituted with vinyl units are key structural motifs in many biologically active molecules and complex natural products. Their efficient and selective construction remains a major challenge in modern organic
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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