11 molecular-modeling-or-molecular-dynamic-simulation Postdoctoral positions in france
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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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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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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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ExperienceNone Additional Information Eligibility criteria Python programming. Analysis and development of ML and DL models using standard data science libraries. Data engineering from 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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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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more than 300 researchers, engineers, and students working across analytical chemistry, physico‑chemistry, environmental science, and materials science. CAPT combines quantum chemistry, molecular dynamics
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The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is