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Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT's Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning approaches
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at the RMIT Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT’s Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning
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Australian success, Aboriginal Australians and Torres Strait Islander people are encouraged to apply. Who are we looking for? We are seeking a Research Fellow - Simulation Engineering to join School
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individual to work on an exciting modelling and simulation project, involving extensively applied work at the intersection of software engineering research and modelling and simulation, with real-world testing
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collaborating with industry partners on a project aimed at developing kinetic Monte Carlo simulations to model epitaxial growth processes. The goal is to control and optimise the growth of nanoscale structures
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experience in at least one of the following would be highly regarded: (i) the theory and simulation of scattering, diffraction and imaging with high energy electrons or X-rays; (ii) solving inverse scattering
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Theme 1: Climate Processes and Change. This position is funded by the National Collaborative Research Infrastructure Strategy through the Australian Community Climate and Earth System Simulator National
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AUSTRALIAN NATIONAL UNIVERSITY (ANU) | Canberra, Australian Capital Territory | Australia | about 1 month ago
simulations to examine protein structure and function. This includes using advanced sampling methods and free energy calculations. The role involves publishing research in peer-reviewed journals, presenting
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group of A/Prof Patrick Burr, please visit https://www.patrickburr.com/group In your role you will be responsible for performing ab-initio and molecular dynamics simulations, and for developing inter
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independent research in molecular biology and biophysics, focusing on computational simulations to examine protein structure and function. This includes using advanced sampling methods and free