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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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expressions of interest from enthusiastic PhD applicants to join a dynamic and supportive research team. Research topics will be partially based on the skills and expertise of the applicants, with opportunities
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Our research delves into the dynamic field of topological insulators and the precise fabrication of heterostructures. Through the meticulous layer-by-layer growth and strategic stacking of 2D
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Management (CCDM) is offering a research scholarship to a highly motivated PhD candidate to develop multi-omic pipelines to analyse disease dynamics in crop plants. CCDM is co-supported by Curtin University
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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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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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dynamics of the F-pilus during the conjugation process remains lacking. The University of Melbourne (UoM) project will investigate molecular mechanisms of the bacterial conjugation process using cryoEM
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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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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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on Turbulent flows and their application to aerospace systems with Shanghai Jiao Tong University (China). Visualising the dynamics of horizontal gene transfer during bacterial conjugation Two fully-funded