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sample analysis. Développement et mise en œuvre d'expériences RMN DNP MAS Simulations numériques de transport de la polarisation Simulations numériques des expériences RMN Interprétation et mises en valeur
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to any changes in the network, be robust in the face of uncertainty, and remain flexible. In recent years, new strategies for the optimal management of distributed systems, based on analysis, simulation
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Mines Albi MAIN ACTIVITIES 1. Carry out the research tasks specified in ORION project • Development of a methodology on which the software tool will be based. • Development of a simulation model of the
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simulations and empirical analyzes in four animal taxa: Pan/Homo (great apes), Ficedula (birds), Morpho (butterflies) and Coelopa (flies). The recruited postdoc will first be in charge of assessing the power
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | 9 days ago
complexes. The successful candidate will develop novel graph neural network (GNN) architectures to learn dynamic information from molecular dynamics (MD) simulations of protein-protein and protein-nucleic
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that perform process simulation, validation tests of the results and real operations will be performed. The successful candidate will be part of the Institute of Materials Science of Mulhouse (IS2M-UMR 7361
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, protein and lipid chromatography (FPLC, HPTLC), various spectrophotometers (UV-visible, CD, fluorimeters), and computers for molecular dynamics simulation. The IPMC institute includes various state
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this, the postdoc will use innovative modeling based on the coupling of (1) a meteorological model adapted to the fine spatial scales of these systems and explicitly simulating turbulent structures, and (2) a
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to compute the predicted ZTs via first principles calculations. - Computer simulations: ML + DFT - Scripting (Python) - Analysis of the results + writing publications - The position is part of an ANR-DFG
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deformation behaviors. This will be supported by numerical simulations developed by the LEM where nanoindentation simulations at the atomic scale will be performed by Molecular Dynamic (MD) as well as finite