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called glueballs and the temperature effects of confinement. The project will be based on performing computational simulations and theoretical calculations of QCD. It will involve applying quantum field
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Location: South Kensington and White City Campuses Contract: Full-time, Fixed-term appointment for 48 months initially, with the potential to extend depending on programme requirements About the
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machine learning algorithms and to assess when AI predictions are likely to be correct and when, for example, first principles quantum chemical calculations might be helpful. Predicting chemical reactivity
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as ligands. The fundamental science behind the selective enrichment of lithium-6 by solvent extraction is poorly understood. This project will combine molecular quantum mechanics and molecular dynamics
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learning models of quantum chemistry can achieve fast and accurate predictions, but comprehensive data sets for reaction barriers of large molecules simply do not exist. Several recent works have attempted
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. This project will develop and apply new computational/analytical tools to guide XFEL experiments for specifically tracking lattice fluctuations and ion dynamics in energy materials (batteries). The project will