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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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strongly recommended. • High Performance Computing. • Experience with High Throughput Calculations will be valued but it is not essential. • Previous knowledge of Density Functional Theory (DFT) and
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systems and automated characterization from our partners at IREC into the AI platform. Expertise in building FAIR-by-design scientific data architectures, semantically indexing heterogeneous data (DFT/MD
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