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—from cold interstellar ices to the early stages of planetary systems. The successful candidate will contribute to experimental studies simulating interstellar ice environments under controlled
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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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of new ligands and structure-based optimization • Molecular simulations of transmembrane proteins and their interactions with ligands and functional partners • Analysis of the conformational dynamics
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dynamics simulations. An expertise in molecular modelling methods and in protein/peptide systems are required, as well as knowledges in programming. Where to apply E-mail pascal.bonnet@univ-orleans.fr
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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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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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: Curriculum Vitae List of publications and manuscripts in preparation (if applicable) Copy of PhD degree certificate, if available Cover letter including: Self-assessment of your academic achievements (e.g. top
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molecular clouds from their collapse to the evolution of the solar nebula until the formation of a protoplanetary disk. This evolution is simulated at low pressure (10-9 mbar) and low temperature (12K-77K) by
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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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students finishing their thesis by the end of 2025 are encouraged to apply. The successful candidate should have a PhD in microbial or molecular ecology including bioinformatics. Excellent written and verbal