269 postdoctoral-position-in-molecular-dynamic-simulation-self-assemble-polymer PhD positions in Australia
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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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-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
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an interview conducted by the supervisory team If successful, apply for the position following RMIT University’s instructions If all admission criteria is met, the university will issue a letter of offer
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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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Understanding factors related to student retention and experience in physics and astrophysics major units. Using quantitative (surveys) and qualitative data (interviews with students) this project aims to explore who takes physics and astrophysics major units, why they pursue them, and what...
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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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What you'll receive You will receive: a minimum of $30,000 per year, for 3 years a QUT tuition fee sponsorship (for international students). Eligibility You must: fulfil our PhD admission criteria , including English language requirements (an IELTS score of 6.5 or above if English is not your...
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financial barriers to achieving theoretically optimal city sizes using qualitative methods, including stakeholder interviews and policy analysis. Integrating Theory into Dynamic Models Embed the sustainable
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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