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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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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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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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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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Multilingual and international character. Modern institution with a personal atmosphere. Staff coming from 90 countries. Member of the "University of the Greater Region" (UniGR) A modern and dynamic university
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fellow will contribute to various aspects of the project, such as : - developing new methods for calculating accurately and efficiently transport properties - carrying out molecular dynamics simulations
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and adhesion networks? (c ) How in turn are microscopic architecture and co-dynamics shaped by deformation and flow? We expect to determine and understand the molecular underpinnings of key physical
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(phonons)/mechanical properties, DFT/MLIP molecular dynamics simulations and exploit the results. - Present the results obtained in regular reports, at conferences and in scientific articles. - installing
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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