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chemistry in 2D PIC/MCC code and participate in the code validation by comparing simulation results with experimental data provided by COMHET collaborators working on iodine-fueled HETs. - Participate in
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fibers during mechanical loading. The successful candidate will develop digital code and/or theoretical models of the poroelastic behavior of collagen hydrogels. He/she will communicate on this work
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kinetic properties associated with a transformation, using artificial intelligence tools * performing molecular dynamics simulations * developing codes to analyze these simulations, using existing
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-source framework, enabling the systematic study of these materials. The work will involve developing tensor network numerical codes, building upon existing libraries and codes, to study general models
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proteins in lipid droplets; (2) development and maintenance of the POP_MD code for non-equilibrium molecular dynamics simulations of biological systems. The successful candidate will be responsible
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" (ARMS) code, running on high-performance computing centers. The simulation domain will consist of a restricted portion of the solar atmosphere. The doctoral student will have to explore the simulation
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using 3D MHD numerical simulations with the ARMS code. For the first time, such a model will self-consistently generate induced jets in a realistic magnetic topological configuration, including polar
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. Their results will be convolved with advanced radiative codes to calculate fluxes and multi-messenger spectra. These simulations will also be supplemented by kinetic simulations of particle acceleration in
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Lyon Website https://www.cnrs.fr/fr https://lbti.ibcp.fr/ Street 7, Passage du Vercors Postal Code 69007 E-Mail catherine.moali@cnrs.fr STATUS: EXPIRED X (formerly Twitter) Facebook LinkedIn Whatsapp
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. The proposed work is thus mainly oriented towards analytical modeling and numerical simulation. The principal numerical tools, a unidirectional pulse propagator and a Maxwell fluid code, are developed at ILM and