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models at many scales including electron dynamics, soft-matter physics, materials-biomolecules interaction and device physics exploiting the collaboration with a multidisciplinary team of theoreticians and
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-based molecular biophysics project of medical significance, funded by the National Institutes of Health, USA. The Computational Biophysics Group develops advanced physical and chemical simulation
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the structure present in food systems dictates functional aspects such as digestion and release of nutrients. Working alongside other postdocs and students focused more on biological aspects of these processes
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work undertaken uses nuclear medicine-based techniques; or a field of academic study where the work undertaken advances knowledge in the use or application of molecular imaging to understand
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structure is leading to fundamentally different crash dynamics, particularly in run-off-road collisions with existing roadside barriers. Recent tests show that conventional guardrails often fail to protect
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, using toxic molecular reactants rather than renewable electricity. One obvious solution toward integrating renewable electricity into chemical manufacturing is to electrify industrial organic reactions
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group, we synthesise these functional nanomaterials from the bottom-up, using protocols of molecular beam epitaxy and on-surface supramolecular chemistry. We study these systems by means
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children. Mechanistic modelling of disease transmission involves the use of computer code to represent the epidemic dynamics of infectious disease spread within the community. This allows modellers
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, there is an urgent demand for accurate data on ion-beam collisions with atomic and molecular targets for the development and maintenance of fusion reactors, treatment planning in hadron therapy, and
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investigations at macro, micro and molecular levels. Modeling tools such as HSC Chemistry and ASPEN Plus will be used to identify most suitable low cost catalysts/minerals and to perform process modeling