Sort by
Refine Your Search
-
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
-
analysis methods in Gammapy, in particular unbinned forward folding techniques. The addition of these deatures will enables researches on different topics, e.g. studies of transient phenomena in the low
-
of scientific and technical potential (PPST) and therefore, in accordance with regulations, requires your arrival to be authorized by the competent authority of the MESR. Where to apply Website https
-
experiments: Combining gastruloids at different stages of differentiation to study the impact of heterogeneities on EMT transitions and collective behaviors. • Spatiotemporal activation of TBRA: Use
-
electrodes and WISE (water-in-salt electrolytes) applied to aqueous rechargeable ammonium ion batteries (ARAIB). Elaboration of ARAIB based on phosphate-based cathodes and selected WISE. Performance studies
-
provides a dynamic environment for theoretical research and interdisciplinary collaborations within this leading mathematical community. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR7598
-
single molecule techniques to study tetraspanins (see references below), the project aims to understand how some proteins in the TSPANC8 family regulate the cleavage of substrates by the protease ADAM10, a
-
hexafluorouranate NOUF6 and its derivatives - Writing of bibliographic report and publications following the results. The work will be carried out at the Clermont-Ferrand Institute of Chemistry (ICCF – UMR CNRS 6296
-
attention in the context of 2D heterointerfaces . We propose in this project to study the combination of the well-konwn monolayer WS2 with bulk exfoliated InTe therefore as model for hybrid 2D/quasi-1D system
-
numerical calculations (DFT...) to achieve the objectives of the project. Develop adequat numerical methods necessary to reach these goals. Study of the Pt/Co/HfO2 interface: - Calculate the thermodynamical