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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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species formed on the electrode surface by electrolyte degradation, using molecular simulations. To this end, the postdoctoral fellow will develop methods to sample and characterize these processes using
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workflow from molecular design and simulation to multi‑scale characterisation. The work will be conducted in close collaboration with the Pi‑CANTHERM partners: – Institut Charles Gerhardt de Montpellier
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The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is