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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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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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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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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
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UMR 6524, Clermont-Auvergne University. Collaboration with the IMFT (Institute of Fluid Mechanics, Toulouse) for the numerical modelling. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR6524
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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
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aimed at understanding the cellular mechanisms regulating lipid metabolism. The work will focus on the dynamics, synthesis, and storage of lipids within cellular organelles, particularly lipid droplets
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magnetospheric physics, focusing on Mercury's ion dynamics. Its primary goal is to enhance our understanding of the role the planetary ions play within this environment by examining their composition, life cycle
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), Ryoji Shinya (Meiji University, Japan). Background: Mignerot et al. 2024 https://doi.org/10.7554/eLife.88253.2 Kanzaki et al. 2021 https://doi.org/10.1038/s41598-021-95863-1 Our team (http://ibv.unice.fr