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computing algorithm to implement the modelling of inelastic molecular collisions on present-day quantum computing hardware (e.g., IBM-Q, IonQ) within a framework of mixed quantum/classical theory
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | about 1 hour ago
molecular dynamics, discrete element method and bonded-particle model. Experience with granular flow, plume-surface interaction, fracture mechanics, thermomechanical response, and impact are a plus. The
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, developing molecular models of electrolytes based on polymers, LiFSI salt, and ionic liquids, in contact with active material surfaces. Simulations will be carried out in confined geometries representative
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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
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Description: We offer a postdoctoral position with a topic focused on understanding key mechanisms of developmental biology. More precisely the applicant will have the opportunity to study molecular and
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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molecular modeling and dynamics. Modeling and simulation of membrane systems. Writing of results for publication. Data handling. -The "Institut de Biologie Physico-Chimique", in association with the CNRS
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. In this role, you will help build a systems-level understanding of human biology by developing computational approaches to model the dynamic regulatory programs of cells and tissues. By combining
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the next generation of PV technologies for beyond 2030. The new postdoctoral research position will use materials modelling techniques (DFT, molecular dynamics, machine learning potentials) to investigate
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into cellulose-solvent interactions and fiber formation. The candidate will develop models at different levels, including molecular dynamics, DFT, and mesoscale simulations. This multiscale approach will assist in