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km far, but public transportation exists for connecting both places. Planning on the researcher work will be provided beforehand in order to optimize his/her displacements. The post-doctoral research
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planet formation, planetology and instrumentation. The successful candidate will join the high-energy team (the Sherpas), a lively research group with a strong expertise in numerical plasma simulations
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Inria, the French national research institute for the digital sciences | Villeneuve la Garenne, le de France | France | about 1 month ago
algorithms, and to publish these results in research papers. bibliographic work algorithm design and their theoretical analysis numerical simulations writing scientific papers Where to apply Website https
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. The project involves numerical modeling to investigate the physico-chemical processing of radioactive iodine emissions as they disperse in the atmosphere. Understanding these processes, and especially
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interactions, potentially giving rise to novel and exotic phases of matter. - analytical and numerical solution of electron-photon Hamiltonian - writing of scientific articles - presentation of the project
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modeling of polymeric, reinforced, and porous materials, with strong expertise in large deformations and numerical homogenization. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR7649-JULDIA
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, solvent effects and the complexation of small molecules by cryptophane cage molecules [3] will also be addressed. Experimental measurements will be accompanied by theoretical developments and numerical
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epidemic data, with the aim to increase our understanding of how pathogens spread in populations, assess the impact of interventions, support policy making and optimize control strategies. Our approach is
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), led by SNCF. The project aims to develop a methodology and tools for anticipation, spatial optimization, and support of SERMs (Metropolitan Regional Express Services) in French regions. This project is
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group (depending on the profile, materials under pressure, MOF coordination polymer design, multi-objective optimization Tc/HEDM/reactivity, etc.). - Calculating the electronic structures