180 structures-"https:" "https:" "https:" "https:" "Goethe University" Postdoctoral research jobs at CNRS in France
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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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also work closely with the GRASP SAS company. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR8518-MARLIE-024/Default.aspx Requirements Research FieldMathematicsEducation LevelPhD
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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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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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of European projects (GUINEVERE, FREYA, MYRTE) or bilateral CNRS-SCK collaborations (MYRACL, SALMON). Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR6534-AURGON-050/Default.aspx Requirements
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, MYRTE) or bilateral CNRS-SCK collaborations (MYRACL, SALMON). Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR6534-AURGON-049/Default.aspx Requirements Research FieldPhysicsEducation LevelPhD
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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