334 web-developer-"https:" "https:" "https:" "Newcastle University" positions at CNRS
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coordination of activities carried out by PhD students and technical staff • Supervision of the development of protocols in microbiology and molecular biology • Participation in field experiments and in
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project aims to develop and apply computational protocols to model the properties of the HFIP solvent and to investigate their influence on chemical reactivity. Develop and apply computational protocols
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system housing the two arms of the PET-SCAN system - Develop a simulation tool to optimize the prototype structure - Develop software tools for data acquisition and processing This work is being carried
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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, and Adrian Vladu. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR8243-MELGOD-010/Candidater.aspx Requirements Research FieldComputer scienceEducation LevelPhD or equivalent Research
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work within the 'Magma et Déformation' and 'Systèmes Métallogéniques' groups. Amongst other subjects, these groups have developed a strong expertise in the determination of pre-eruptive PT conditions
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Postdoctoral researcher (M/F). Modeling damage during earthquakes. Comparison with geophysical data.
resources, with direct applications to societal issues such as natural hazards and climate change. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR6118-MARTHO-001/Candidater.aspx Requirements
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by S. McPhillips (CNRS, LA3M – UMR 7298, Laboratory of Medieval and Modern Archaeology in the Mediterranean) and is funded by the French Agency for the Development of AlUla (Afalula, France), in
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of Learning and Development (LEAD- UMR-5022), at the Université Bourgogne Europe, CNRS (https://lead.ube.fr/ ) . To apply, please submit: - CV - Cover letter describing your interest in the position
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develop reaction profiles. • Propose reaction mechanisms and catalytic cycles at the molecular scale. • Propose chemical modifications of the catalyst to lower the energy costs of storage/release reactions