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Interstellar Chiral Molecules – from amorphous interstellar ices to evolved planetary systems Objective: We are seeking a motivated and skilled postdoctoral researcher to join our team
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using classical molecular dynamics. The work will therefore involve defining a model and then carrying out all-atom simulations to understand and predict the properties of the confined solution. We will
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2025 Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description • Simulation
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Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The research project of this postdoctoral fellowship aims to carry
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of the coupling between the spin state and the elastic properties of the material. - Molecular dynamics atomistic simulations of the crystal lattice dynamics. - Writing scientific papers and presentation of results
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postdoctoral position on the study of microbial community structure and functions to work on a field experiment established on techno-soil in the Paris region. The employment is full-time for two years
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molecular simulations to determine the ionic, electronic and thermal transport properties of solid-state electrolytes for Na-ion batteries, both in the bulk materials and at interfaces. The post-doctoral
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out molecular simulations to study the structural properties (ion solvation, short- and long-range structure) and reactivity of a liquid composed of different salts (LiFSI, LiPF6, etc.) dissolved in
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NMR spectroscopy, that are compatible with sample motion. This will involve: i/ pulse sequence developments ii/ numerical spin simulations The postdoctoral researcher will in particular: . implement
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resistance to Sulfadoxine. The candidate will primarily conduct molecular dynamics simulations to explore the structural and dynamic properties of DHPS, as well as QMMM (Quantum Mechanics/Molecular Mechanics