188 structural-engineering "https:" "https:" "https:" "https:" "https:" "https:" "Dip" Postdoctoral research jobs at CNRS in France
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systems. NumPEx aims to support the Computational Scientific and Engineering (CSE) community in leveraging the capabilities and potential of these new architectures through expanded and reusable exascale
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of France's largest national research institutes for fundamental research in condensed matter physics, enriched by interdisciplinary activities at the interfaces with chemistry, engineering, and biology. The
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, brings together around 300 people and is one of the leading centers for fundamental research in biology in the Paris region. The host team (https://www.ijm.fr/recherche/duharcourt-lab-vf/ ) is particularly
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Orsay (Île-de-France). It brings together about one hundred researchers and research professors, experimentalists and theorists, and research activity is supported by some sixty engineers, technicians
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functional properties of various material classes. The institute's expertise is centered on analytical strategies, modeling, physico-chemical approaches, and detailed studies of structure and reactivity. IPREM
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” likelihoods suitable for global fits. The Laboratory of Subatomic Physics and Cosmology of Grenoble (LPSC) (http://lpsc.in2p3.fr ) is a joint research unit associating the CNRS-IN2P3, the University of Grenoble
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This research will be conducted at CNRS within the Institut de Chimie des Milieux et Matériaux de Poitiers (IC2MP), located at the University of Poitiers, France (https://ic2mp.labo.univ-poitiers.fr/ ). IC2MP is
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. Review of applications will begin immediately. Application Materials Required: Further Info: https://www.lapth.cnrs.fr LAPTh, 9 Chemin de Bellevue, BP 110 Annecy-le-Vieux, 74941 Annecy Cedex, France
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will be in contact with other researchers in high-energy theoretical physics and string theory at LPTHE and in the Paris region who are working on related topics. Where to apply Website https
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(based for instance on classical and/or ab initio molecular dynamics, combined with ONIOM-type QM/MM approaches) to gain deeper insight into the structure of the HFIP solvent, its coordination properties