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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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multidisciplinary NUMERIQ project (ANR JCJC) aimed at developing fast and reliable methods in molecular simulations, with a focus on electronic structure simulations in quantum chemistry. Link to the detailed offer
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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
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research laboratory in solid-state physics, nanoscience, molecular chemistry, and materials science. Its activities range from the synthesis of (nano)materials and molecular systems to the study and modeling
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. Measuring and predicting the effect of copy number variants on general intelligence in community-based samples. JAMA Psychiatry 2018 75(5):447-457. Mercati O. et al. CNTN6 mutations are risk factors for