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of the project MESSENGER: « Can rock-powered Microbial EcoSyStEms provide valuable iNsiGhts into early life and its emERgence? » funded by the PEPR ORIGINS (https://pepr-origins.fr/en/ ) and integration
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such structured communities first emerge are still unclear. Also, how the current and past environmental characteristics affect host-associated microbiomes is unclear. The idea of this postdoc is to expand a
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(NextSeq) to understand genetic constraints of replication. • Purify replication organelles of viruses and perform proteomics. • Perform computational approaches to integrate genetics and structural biology
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crystallization. Solvent-free reactive extrusion in line with methods following green chemistry principles will pe prioritized • Their structural characteristics will be examined using X-ray scattering (WAXS, SAXS
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. The project is structured around two main components: i) Development of new tools based on eDNA and dPCR to improve the monitoring of freshwater pathogens ii) Study of the emerging pathogen Tetracapsuloides
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stability of interfaces as a function of their atomic termination, the oxidation state of the different layers and the atomic structure of the Pt/Co electrode, - Calculate the static magnetic properties
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, algebra and geometry of IRMAR and ENS Rennes. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR6625-EUGPOZ-002/Default.aspx Requirements Research FieldMathematicsEducation LevelPhD or equivalent
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• Development of a comprehensive chemical standards database • Bioinformatic/chemometric metabolite ID through online resources • De novo identification and structural assignment of metabolites and natural
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Post-doctoral position (M/F) for testing drought-based BEF relationships at CEFE Montpellier, France
especially more severe and frequent drought events, which alters their structure, biodiversity and functioning and threatens their renewal and carbon sink. Their vulnerability is expected to increase in
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various