1,264 evolution "https:" "https:" "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" "UCL" positions in France
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research in social, affective, and health neuroscience. English is the working language of the team, but speaking French or an interest in learning French will be advantageous. Where to apply Website https
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Chernodub's group in Tours, Adolfo Grushin's group in San Sebastian, Spain, and Andrei Fedorenko, Edmond Orignac and David Carpentier at LPENSL. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre
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a modeling approach inspired by statistical physics to describe individual strategies, their interactions, and emergent effects at the group scale. The candidate will contribute to the development and
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to apply Website https://www.unilim.fr/recrutement-post-doctorant-chimie-organique-chimie-molecu… Requirements Research FieldChemistry » Organic chemistryEducation LevelPhD or equivalent Skills
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ecological settings at the medical training centre (Hôpitaux de Strasbourg) and/or at patients' homes. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5205-AUDSER-006/Candidater.aspx
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; Identification of functional, technical, performance, economic criteria, goals and indicators for classifying/comparing UPB methods. Development of a comparison multicriteria method. For the solutions emerging
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electronic structure methods for the above-described properties. In more details, this will require the development of an automated approach that allows identifying the excited-states across several levels
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-of-equilibrium systems. The work will combine experimental development on the PhLAM potassium BEC platform, transport measurements, and comparison with recent theoretical models
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include participation in the PhLAM's BEC experiments, analysis of atomic dynamics, and the development of numerical simulations in connection with theoretical collaborations
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, the recruited researcher will contribute to the development of a novel time-resolved fluorescence lifetime measurement approach, in close connection with methods based on single-molecule brightness analysis