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Field
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and development activities in the fields of atomistic simulations, including density functional theory, machine learning, and molecular dynamics. The work involves theoretical and experimental research
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engineering. Such changes can often be informed through mechanistic understanding of the destabilising processes. About the role This industry-sponsored project will explore molecular dynamics simulations
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Simulation group to apply classical Molecular Dynamics and Machine Learning approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration
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Transport? Based in the Institute for Transport Studies at the University of Leeds, you will primarily contribute to the modelling and simulation of the integrated optimisation of Vehicle-to-Grid (V2G) energy
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) position on the development and application of phase field methods for dynamic earthquake rupture simulations in the context of enhanced geothermal systems, CO2 sequestration, and earthquake physics
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simulation of the integrated optimisation of Vehicle-to-Grid (V2G) energy flows, using data on e-mobility demand, traffic and parking patterns, and grid configuration. This work will contribute
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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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Applications are invited for a Postdoctoral Research Associate/Fellow to work in the field of numerical simulation of multiphase flows under the supervision of Dr Mirco Magnini in the Faculty
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Location: University Park Applications are invited for a Postdoctoral Research Associate/Fellow to work in the field of numerical simulation of multiphase flows under the supervision of Dr Mirco