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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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-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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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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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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charge‑transport properties. • Familiarity with codes such as Gaussian, VASP, CRYSTAL, Quantum ESPRESSO, or equivalent. • Ability to collaborate in an interdisciplinary environment and to communicate