392 structures-"https:" "https:" "https:" "https:" "https:" "https:" "Helmholtz Zentrum Hereon" positions at CNRS
Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
, depending on the start date. To apply, candidates must submit: 1) A detailed CV with a list of (pre)publications 2) A cover letter 3) A research proposal Where to apply Website https://emploi.cnrs.fr/Offres
-
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
-
, 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
-
numerical results with observations from scanning and transmission electron microscopy provided by the partners of the ANR project IMP3D (https://anr.fr/Projet-ANR-24-CE08-3737 . - Select a discrete
-
IJL and Safran Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR7198-MELDOG-035/Default.aspx Requirements Research FieldChemistryEducation LevelPhD or equivalent Research
-
or by car (parking available). Public transportation costs are partially covered. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR7104-MARMEN-001/Default.aspx Requirements Research
-
three sites on the Grenoble university campus, all within a 5-minute walk of each other. It is one of the leading institutes of the Grenoble University Space Observatory (OSUG), a federative structure
-
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
-
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
-
(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