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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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New PhD position open in time resolved serial crystallography and protein dynamics.Potential projects: Making molecular movies of DsbA dynamics (with Begona Heras' lab at La Trobe Institute
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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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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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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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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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infrastructure and influence on urban invertebrate communities with the University of Toronto. Shape shifting molecules Two fully funded Joint PhD positions to use light to control and explore molecular structure
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dynamics of carbon clusters. The candidates will be enrolled in the PhD program at the Department of Chemistry at the University of Melbourne and in the PhD program in the Institute of Chemistry at
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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