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with Sophie Cravatte (LEGOS). The goal is to jointly use mooring data (currents, temperature) and sea surface height measurements from satellite altimetry (SWOT) to disentangle the dynamics of internal
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within the PEPR BRIDGES. Research on submesoscale coupling and wave coupling impact on the atmosphere and the cloud formation impact on oceanic submesoscale dynamics The LEGOS (Toulouse, France) has
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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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at least one molecular dynamics package. Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR7019-EMMBIG-005/Default.aspx Work Location(s) Number of offers available1Company
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to the viscoelastic behavior of polymeric foams under large deformations dynamic loadings. The objective is to simulate, using the finite element method, the response of these porous microstructures under complex
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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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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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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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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
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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