321 structures "https:" "https:" "https:" "https:" "https:" "IMT Atlantique" research jobs at CNRS
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) - bibliographic survey (secondary task) - participating in the management of the laboratory (secondary task) Frame of the contract : the LHFA (https://www.lhfa.cnrs.fr/ ) is an Unité Mixte CNRS-Université de
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-003/Default.aspx Work Location(s) Number of offers available1Company/InstituteSols, solides, structures, risquesCountryFranceCityGRENOBLEGeofield Contact City GRENOBLE Website http://www.3sr-grenoble.fr
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Postdoctoral researcher (M/F), synthesis of crystal phase heterostructures by Molecular Beam Epitaxy
outcomes. Molecular beam epitaxy (MBE) growth of GaAs nanowires on patterned Si/SiO₂ substrates. Structural analysis by electron microscopy (in situ TEM, electron diffraction, zone-axis indexing). Automated
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chemistry synthesis (organic and coordination chemistry) - intercalation and exfoliation chemistry - synthesis in supercritical media - structural and spectroscopic characterisation - magnetic and
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polymerization and electropolymerization. The structures will be confirmed, for example, by 1H and 13C NMR titration, FTIR, mass spectrometry, UV-vis and fluorescence spectroscopy, electrochemistry, size exclusion
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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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, 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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structure as well as the location and depth of the transformations. The researcher (M/F) will be in charge of material interaction experiments and/or electromagnetics and thermal simulations with femtosecond
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of results at conferences - interaction with team members and international collaborators The Machine Learning for Integrative Genomics team (https://research.pasteur.fr/en/team/machine-learning
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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