384 web-developer "https:" "https:" "https:" "Fraunhofer Gesellschaft" positions at CNRS
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. The overarching aim is to reveal how intracellular trafficking pathways are constructed, adapted, and regulated, while running in parallel with ongoing efforts aimed at developing therapeutic strategies to control
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, and geochemical data from multiple work packages; • Development of data transformation workflows and interoperability tools to ensure consistency across diverse datasets (fire experiments, biodiversity
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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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channels for LWFA. - Run and combine plasma simulation codes on national HPC platforms. - Develop multi-physics workflows by coupling different simulation tools. - Analyze and interpret simulation results
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developed high-sensitivity detectors to probe newly discovered anomalous quantum Hall effect phases in rhombohedral graphene. In particular, we wish to study phases that, due to interaction, exhibit
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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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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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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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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