255 postdoctoral-position-in-molecular-dynamic-simulation-polymer PhD positions in Australia
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Newsroom News, research and experts from the University of Melbourne Science and the Environments Running too fast can be deadly for bearded dragons, fitness trackers reveal 23 Jul 2025 New report shows teachers who mentor each other are better educators Teachers who mentor each other have...
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Respect at Melbourne Content warning: This website includes information on sexual harassment and sexual assault and may be distressing for some people. For support, contact the Safer Community Program . The University of Melbourne is committed to eliminating sexual misconduct and promoting...
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interested in connecting spatial and spectral information to understand complex materials systems at the molecular level with machine learning. PhD Student A will work with tumour sections to develop multiple
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grow new materials by molecular beam epitaxy, or create heterostructures of materials by exfoliating and stacking atomically thin layers from crystals, and fabricate nanoscale electronic devices
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My research explores ways to determine the atomic architecture of materials so we can understand and manipulate a material’s behaviour. At the atomic level, amazing and beautiful quantum phenomena can occur that are very different to the macroscopic world. Our group develops methods to measure...
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understanding of deep neural networks by exploring the human-understandable meanings of learnt features, the evolutionary dynamics of these features across network layers, and the architectural designs
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The scholarship will be suited to a materials/polymer scientist and/or chemical engineering student willing to develop skills in polymer chemistry and materials upcycling. The scholarship will be
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determined by combining the observed space density of galaxies, the measured spatial distribution of galaxies and simulations of the dark matter distribution. Example themes for student projects follow and
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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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-field imaging of dynamic processes" "Multi-scale X-ray speckle-based imaging" "Spectral X-ray speckle-based imaging" "Single-shot multi-projection X-ray phase-contrast imaging" "X-ray virtual histology