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years. Core competencies: ● Solid experience with molecular dynamics (MD) simulations and classical force fields (e.g., LAMMPS, GROMACS). ● Familiarity with polymer and ionic systems, surface interactions
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amorphous ice matrices, evolve from molecular clouds through star-forming regions to planetary systems. Laboratory simulations under astrophysically relevant conditions will provide key insights
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plasmodesmata (Bordeaux, Bayer) and in protein/membrane interaction by molecular dynamic simulation (Taly, Paris). To gain mechanistic insights into MCTP action and ER tubularization at PD, the post-doc will use
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at the interface between two teams with expertise in plant cell biology and plasmodesmata (Bordeaux, Bayer) and in protein/membrane interaction by molecular dynamic simulation (Taly, Paris). To gain mechanistic
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organic molecules in astrophysical environments—from cold interstellar ices to the early stages of planetary systems. The successful candidate will contribute to experimental studies simulating interstellar
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located on the CNRS campus in Marseille. They will be part of the Biophysics of Metalloproteins and Dynamic Systems team, which is particularly recognized for its work on metalloproteins using EPR
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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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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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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