329 structures-"https:" "https:" "https:" "https:" "https:" "The University of Newcastle" positions at CNRS
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https://emploi.cnrs.fr/Candidat/Offre/UMR3215-YOHBEL-023/Candidater.aspx Requirements Research FieldMathematicsEducation LevelPhD or equivalent Research FieldHistoryEducation LevelPhD or equivalent
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the competent authority of the MESR Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR6072-SOPRAS-011/Candidater.aspx Requirements Research FieldEngineeringEducation LevelPhD or equivalent Research
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Field Laboratory (EMFL), the LNCMI actively contributes to scientific progress at the European level. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UPR3228-CATKNO-050/Candidater.aspx
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Redox Monolayer. Phys. Rev. Lett. 130, 218001 (2023). Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UPR8001-SIMGRA-002/Candidater.aspx Requirements Research FieldEngineeringEducation
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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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Research Framework Programme? Horizon Europe - ERC Is the Job related to staff position within a Research Infrastructure? No Offer Description The Machine Learning for Integrative Genomics team (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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(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