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apply. To be successful in this position, you will meet the following Key Selection Criteria: Evidence of experience in performing density functional theory calculations and ab initio molecular dynamics
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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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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
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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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April Kartikasari via [email protected] and [email protected] . A copy of electronic academic transcripts A CV that includes any publications/awards and the contact details
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The aim of this project is to describe ion conduction and activation/inactivation processes by employing molecular dynamics and statistical mechanical methods. The expected outcome is an improved
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.; Kent, S. J.; Caruso, F. Influence of Poly(Ethylene Glycol) Molecular Architecture on Particle Assembly and Ex Vivo Particle–Immune Cell Interactions in Human Blood. ACS Nano 2021, 10.1021/acsnano.1c01642