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- University of Rennes), France, is offering a postdoctoral research position to study microbial host - virus interactions in wetland soils. ECOBIO offers a stimulating and dynamic research environment, as
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and isotope-based approaches, and will benefit from access to state-of-the-art analytical platforms (LC-MS/MS, Orbitrap HRMS, IRMS). The project is embedded in a dynamic research environment addressing
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demonstrated that this transition involves mechanochemical dynamics in gastruloids, in vitro models derived from embryonic stem cells (Hashmi et al., eLife 2022; Gsell & Tlili et al., Nature Physics 2025
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analyzing single-cell transcriptomic data using Python. Strong skills in analyzing epithelial tissue dynamics. Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR3215-YOHBEL-023
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energy consumption. The demonstration of high-power energy recovery (exceeding 1 MW), particularly for high currents, remains a major challenge. It requires detailed simulations of beam dynamics o study
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, Quantum Systems, Dynamics of Complex Systems, Molecular Physics at Interfaces, and Theoretical Molecular Physicochemistry. Within the framework of molecular physics activities, the ANATRAC research group
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in Amiens, France. EDYSAN – Ecology and DYnamics of ANthropized Systems is a research lab of the French CNRS and Jules Verne University of Picardy (UMR CNRS 7058). It conducts research on the response
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, CADENA seeks to replace toxic catalysts with eco-friendly, high-performance alternatives, aligning with France's and Europe's green chemistry and circular economy goals. Where to apply Website https
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Post-doctoral position (M/F) for testing drought-based BEF relationships at CEFE Montpellier, France
with a new meta-model built from complementary process-based models of forest dynamics and functioning, recently published (Postic et al. 2025). More specifically, the model is built on the coupling
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting