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measurements on the LASIRE UMR 8516 platforms. The candidate will also carry out molecular dynamics simulations and program in PYTHON to optimise spectroscopy data processing software. The candidate will work
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project. - Development of NMR pulse-sequences - Development advanced NMR processing schemes - Programming and Simulation - NMR characterization of large protein complexes - Dynamics studies of large protein
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will be modelled by Density Functional Theory (DFT)-based Ab-initio Molecular Dynamics (AIMD) simulations to confidently predict the properties of the aerogel. The candidate will work at the RAPSODEE
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