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Eligibility criteria The candidate must have a strong background in materials physics, atomistic simulation, or numerical modeling. Experience in molecular dynamics and handling force fields is required
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postdoctoral fellow will investigate the effects of novel immunotherapies in both in vitro and in vivo inflammatory models. They will contribute to antibody production and perform detailed structural and
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models, large language models, and statistical mechanics to conduct research in the following areas: (1) Development of data-driven schemes for the discovery of slow variables. (2) Molecular simulations
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develop molecular biology tools (cloning, mutagenesis, etc.) required for microscopy experiments - Use standard cell biology and biochemistry protocols for sample preparation (transfection
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biomass. The postdoctoral researcher at CERMAV will: • Characterize the topochemistry of the action of these enzyme mimics on model compounds and under real-world conditions. • Develop new functional
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
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sciences, hybrid materials, electrochemistry, photochemistry, methodological developments in analytical chemistry, and molecular modeling. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR6230
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. Fluorescence lifetime is a powerful probe of molecular interactions, chemical environment and local medium properties, both in living cells and in nanostructures or functional materials. The project therefore
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, while preserving ultimate precision in single-molecule localization and access to key photophysical parameters (fluorescence lifetime, brightness, molecular dynamics). This approach paves the way toward