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landscapes, construction, cultural heritage Art, Childhood, Territory young audiences, writing, mediation, education Arts X Sciences crossovers, complexity, experimentation Creation, Training, Research
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on our recent discovery that impact ejecta produces a unique hundred-metre-scale irregular cellular structure when it interacts with mid-latitude debris covered glaciers. Our pilot work established the
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. The candidate will receive close supervision and structured mentoring to support career development. The University of Caen Normandy offers a dynamic academic environment and a high quality of life, with
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. This laboratory is one of the structuring forces of the landscape of materials and their applications in the academic and industrial worlds, both regionally and nationally. For more information on the IS2M, please
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of the data in order to decode the mode of action of NPPs in the context of mammary tumorigenesis. The doctoral research program is structured around two integrated research axes: Axis 1: Colloidal
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Characterize them using biochemical, biophysical, and structural tools Develop reaction assays to confirm and quantify enzymatic activity Analyze the data obtained to elucidate reaction mechanisms Present and
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Inria, the French national research institute for the digital sciences | Villeneuve la Garenne, le de France | France | 20 days ago
, dependencies, etc.), allowing their static structure to be captured. These models are used to analyze architecture, verify design rules, and support software transformations such as migration or refactoring
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for Understanding Viral Replication: Molecular Mechanisms of Dengue Capsid Protein Binding Probed by Neutron Scattering (LYON) You will join the Large-Scale Structures group at the Institut Laue-Langevin (ILL
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Yeromonahos. Effects of the Chemical and Structural Properties of Silane Monolayers on the Organization of Water Molecules and Ions at Interfaces, from Molecular Dynamics Simulations. Langmuir, American
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simulations. Two complementary strategies will be employed: structure-based virtual screening (docking simulations + molecular dynamics) and ligand-based virtual screening (machine learning models). We have