309 structures-"https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "UCL" positions at CNRS in France
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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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on this topic IMN is a joint research unit of 200 people. The recruited researcher (male/female) will join the PMN (Physics of Materials and Nanostructures) team. Where to apply Website https://emploi.cnrs.fr
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molecules using site-specific conjugation strategies. - Development of DNA origami scaffolds to spatially organize and orient proteins for structural studies by single-particle Cryo-Electron Microscopy
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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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platforms (nano-XRF imaging, aging test benches, X-ray microtomography, etc.). Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5129-MARCLO-108/Candidater.aspx Requirements Research
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. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5219-LAURIS-003/Candidater.aspx Requirements Research FieldMathematicsEducation LevelPhD or equivalent Research FieldHistoryEducation
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of a workspace, access to computer equipment, and a budget for mission funding. The contract is for 12 months, renewable once. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR9194-OLIGOS
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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