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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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(GHGs), by greatly improving the accuracy of spectral line data, traceable to the International System of Units (SI). The candidate will develop molecular dynamics simulations to investigate refined
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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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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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researchers addressing complementary topics and methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology
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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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, with a dynamic international exposure animated by regular seminars and meetings. The Laboratoire de Biochimie Théorique (LBT) is internationally recognized for developing and applying computational
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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