170 structures-"https:" "https:" "https:" "https:" "https:" "EFSA European Food Safety Authority" Postdoctoral research jobs at CNRS
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, and optical glasses and fibres dedicated to the mid-infrared. State-of-the-art experimental equipment is part of the Equipex+ 'SMARTLIGHT' platform. Where to apply Website https://emploi.cnrs.fr
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and associated with biological processes such as the circadian rhythm. The aim of the project is to understand at a molecular level the impact of these modifications on the structure and dynamics
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surface-chemistry trends across selected metals and their oxides. These data will support the construction of a machine-learning force field tailored to NHC–surface systems, enabling large-scale molecular
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, experimentation and modelling. The research aeras are structured through 4 main unifying themes: Interiors of the Earth and Planets, Natural Hazards, Earth System and Origins. The IPGP is in charge of labelled
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the team 'Structural and Magnetic Properties of Materials. Four EPR spectrometers are available, in addition to three laboratories where sample preparation can be realized. Where to apply Website https
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techniques; Structural and functional characterization of interfaces and junctions, in particular through nanoscale analyses; Development, adaptation, and optimization of experimental methodologies
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Postdoctoral researcher (M/F). Modeling damage during earthquakes. Comparison with geophysical data.
(# ANR-22-CE01-0028) funded by the ANR. This two-year project (01/04/26 to 31/03/28) aims to explore the link between the dynamics of rupture on seismic faults and the structure of the damage zone
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Website https://emploi.cnrs.fr/Offres/CDD/UMR5267-DOMCAI-002/Default.aspx Requirements Research FieldLanguage sciencesEducation LevelPhD or equivalent Research FieldLanguage sciencesEducation LevelPhD
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collaboration with LuMIn at ENS Paris Saclay, as part of an ANR contract, with a consortium of six partners. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR8214-ALEFRA-001/Candidater.aspx
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(based for instance on classical and/or ab initio molecular dynamics, combined with ONIOM-type QM/MM approaches) to gain deeper insight into the structure of the HFIP solvent, its coordination properties