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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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insights into MCTP action and ER tubularization at PD, the post-doc will use molecular modeling and dynamics. - undertake simulations - present results in team meetings - present results as scientific
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. Advanced programming skills, particularly in Python. Experience with computational approaches to protein folding welcome. Familiarity with molecular dynamics simulation tools such as GROMACS welcome. A solid
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contribute to various aspects of the project, such as: - developing new theoretical approaches to model electrode/electrolyte interfaces - performing molecular simulations, such as molecular dynamics
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accessible observables in attoscience. The postdoctoral researcher will carry out methodological developments and advanced numerical simulations to explore these ultrafast dynamics in exotic systems. -Develop
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intelligence is preferred. Accompanying Knowledge, Skills, Abilities and Competencies The candidate should have excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
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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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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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atomistic simulations, using both density functional theory and classical molecular dynamics, on ultrathin films of a range of ferroelectric perovskites of technological interest. This position is supported
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular