170 structures "https:" "https:" "https:" "https:" "UCL" "UCL" "UCL" "UCL" Postdoctoral positions at CNRS in France
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to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR7285-KARDEO-009/Default.aspx Requirements Research FieldChemistryEducation LevelPhD or equivalent Research FieldPhysicsEducation LevelPhD or equivalent
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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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of patients undergoing orthognathic surgery, including cutting and repositioning of the maxillary and/or mandibular structures. The objective was to predict the aesthetic and functional consequences
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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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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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, 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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for Structural Biology (CBS) at the University of Montpellier (in the south of France) has one postdoctoral position available for 24 months. The successful candidate will work on the regulation of the trafficking
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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