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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
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, protein and lipid chromatography (FPLC, HPTLC), various spectrophotometers (UV-visible, CD, fluorimeters), and computers for molecular dynamics simulation. The IPMC institute includes various state
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systems. Laboratory simulations under astrophysically relevant conditions will provide key insights into asymmetric photochemistry and post-irradiation alteration processes. Where to apply Website https
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deformation behaviors. This will be supported by numerical simulations developed by the LEM where nanoindentation simulations at the atomic scale will be performed by Molecular Dynamic (MD) as well as finite
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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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Molecular Dynamics simulations - Organization - written and oral communication skills Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UPR9080-ANTTAL-006/Default.aspx Work Location(s
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performing DFT/MLIP molecular dynamics simulations; - Analyzing and exploiting results, as well as writing activity reports and scientific publications and presenting results at conferences and working groups
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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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systems. Laboratory simulations under astrophysically relevant conditions will provide key insights into asymmetric photochemistry and post-irradiation alteration processes. Where to apply Website https
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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