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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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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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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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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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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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Innsbruck (J.Phys.Chem.A2021,125,7662−7669) in an existing machine. The successful candidate will be responsible for the theoretical design (SIMION simulations), mechanical design (SOLIDWORKS), and final
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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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research laboratory in solid-state physics, nanoscience, molecular chemistry, and materials science. Its activities range from the synthesis of (nano)materials and molecular systems to the study and modeling