243 master-"https:" "https:" "https:" "https:" "UCL" "UCL" research jobs at CNRS in France
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may be undertaken. https://www.multimodeoptics.com/team Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR7252-VINCOU-003/Default.aspx Requirements Research FieldEngineeringEducation LevelPhD
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an expected start in November 2026. The international project brings together researchers in France and Brazil and is led by Dr. Rimantas Lazauskas and Prof. Tobias Frederico (Principal Investigators
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collaboration with the project's principal investigator and partner laboratories, the postdoctoral researcher recruited at Praxiling will be responsible for the linguistic analysis and modeling of the multimodal
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the regulations, that the arrival of the agent be authorized by the competent authority of MESR. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR5026-FREBON0-276/Default.aspx Requirements Research
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the oxidation state and the electric-polarization direction in HfO2. Project included in the activities of the MEM group of CEMES, funded by the labex NanoX. Where to apply Website https
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to innovation for patient care. Jean-Léon Maître, head of the “Mammalian Developmental Mechanics” team (https://institut-curie.org/team/maitre ), is seeking a postdoctoral researcher with a strong interest in
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symplectic geometry: Baptiste Chantraine, Vincent Colin, Fabio Gironella, Stephane Guillermou, François Laudenbach, Rémi Leclercq. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR6629-FABGIR
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through the writing of scientific publications. - He/she will contribute to the supervision and training of master's students involved in the project. - II/He/she will participate in the team's collective
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. The main activities include: (i) the experimental implementation and characterisation (spectral, spatial and intensity noise) of frequency conversion devices using chalcogenide components/materials (crystals
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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