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the use of excited-state methods (TD-DFT, ADC(2), etc.) to explore the relationships between the molecular structures, photoinduced electron transfer (PeT), and chirality in strong connexion with
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liquid environment. 1) Molecular Modeling - Study of interactions between MnO₂ and ionic liquids using Density Functional Theory (DFT) and Reactive Molecular Dynamics (ReaxFF). - Analysis of oxidation
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join our team at IETR Laboratory, CNRS, Rennes, France for a fully funded PhD (3 year) and a postdoctoral (1 year, can be extended up to 3 years) positions, depending on the experience. The project is
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. The APC brings together about 75 permanent researchers, and about fifty engineers, technicians and administrative staff. Including non-permanent staff (doctoral students, postdoctoral fellows, foreign