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meets its strategic goals through rigorous tracking of Key Performance Indicators regarding finance, research facilitation, and communication The HPC postdocs will report to the HPC platform Lead, Dr
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organic radicals as novel charge transfer systems for use in fuel cells, electrolysers and batteries. Knowledge of computational modelling of materials/molecules using density functional theory (DFT) based
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in structure characterization of homogeneous and heterogeneous catalysts using nuclear magnetic resonance (NMR) spectroscopy and density functional theory (DFT) to deduce structure-property
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systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
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interdisciplinarity: it combines both, experimental and theoretical expertise, spanning from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory
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from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory calculations to understand reaction kinetics. It provides an international and