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to support researchers and commercial partners achieve their desired research outcomes. Your key responsibilities will be to: work within a dynamic team, reporting to the Academic Director, Sydney Cytometry
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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
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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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, 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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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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The proposed PhD project aims to build a machine learning/deep learning-based decision support system that provides recommendations on precision medicine for paediatric brain cancer patients based
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outstanding Aboriginal and Torres Strait Islander PhD students and early- and mid-career scientists. Closing date: 1 June 2024 Open Conference funding Boden research conferences This fund supports a series of