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This project will apply quantum chemistry and molecular dynamics simulations to the study of Hofmeister and specific ion effects in complex electrolytes, including non-aqueous solvents, deep
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batteries. Here a novel class of solid electrolytes, named organic ionic plastic crystals (OIPCs) will be explored using combined ML, molecular simulations, and experimental characterisation approaches
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Blanksby as your proposed principal supervisor, and copy the link to this scholarship into question 2 of the financial details section. What happens next? Successful applicants will be contacted directly. We
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sensing, to improve worker/operator safety. This project will focus on using density functional theory calculations and ab initio molecular dynamics simulations. The project is a collaboration with Dr
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qualifications by email: [email protected] Professor Yarovsky's credentials, projects and publications: ORCID Yarovsky Research group website: Materials modelling and simulation Professor Yarovsky's
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For students who are interested in computational and materials chemistry and learning to perform and analyse cutting-edge molecular modelling and advanced multiscale simulations. For students who
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, you should then submit an application for ‘Admission Only’ via the Online application service. A strong background in Linux, DFT, and molecular dynamics simulations is highly desirable. A strong
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to employ the density functional theory, machine learning interatomic potential, molecular dynamic simulations, and Monte Carlo simulations for the much-needed knowledge of how some typical solute atoms
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Shape shifting molecules: using light to control and explore molecular structure and function 2 Minute read This research is comprised of two distinct, but related projects. The Hebrew University
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This project seeks to pinpoint cellular and molecular epigenetic mechanisms that drive age-related immune-senescence and inflammation, critical to the decline in immune function and ability