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An exciting opportunity has arisen for a talented computer scientist to join our team as a researcher within the Green Algorithms Initiative in the Department of Public Health and Primary Care, one
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performance. However, calculating defect formation energies and migration barriers using first-principles methods remains a major bottleneck in the materials discovery process. To address this, we will develop
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materials in van der Waals heterostructures, enabling control of superconductivity via external electric fields. To achieve this, the PhD researcher will combine first-principles calculations and effective
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This PhD project aims to advance Safe and Sustainable by Design (SSbD) pharmaceutical manufacturing by integrating cutting-edge methodologies, including computer-assisted retrosynthesis, end-to-end
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important topological structures thought to contain the essence of confinement. This project will use a first-principles approach in which large-scale simulations of QCD are performed on a discretised
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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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to complex challenges in this field. Essential and Desirable Criteria Solid foundation in computing principles, particularly computer graphics and machine learning. A 1st or 2.1 undergraduate (BEng, BSc, MEng