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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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. Demonstrated experience in performing simulations at the atomic-scale, such as density functional theory (e.g. VASP, Ab-init, Quantum espresso), molecular dynamics (e.g. LAMMPS, DL-POLY), development of inter
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comprehensive simulation open-source codes. Experience in data analysis and simulations of complex and coupled nuclear engineering problems, using techniques such as (but not limited to) molecular dynamics
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AUSTRALIAN NATIONAL UNIVERSITY (ANU) | Canberra, Australian Capital Territory | Australia | about 1 month ago
presentations. You will have a solid background in computational biophysics, with the ability to develop and pursue innovative research ideas. Experience in conducting molecular dynamics simulations—including
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-dynamic-loading/v4-list-parent-id-new?rootnode=5258462&template=block-listing&numAssets=12&readMore=false Loading... Show more Got questions? Please get in touch if you have questions about the Amgen
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research ideas. Experience in conducting molecular dynamics simulations—including free energy calculations or advanced sampling techniques—is essential, ideally involving proteins, nucleic acids, or other
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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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, Geelong Waterfront, Warrnambool, Deakin University Lancaster University Indonesia (DLI), GIFT City, India and our dynamic online Campus. We're proud to be a progressive and open-minded university
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simulations using DFT (particularly of surface processes); kinetic Monte Carlo simulations; molecular dynamics simulations; classical and machine-learned force fields. Highly developed skills in scientific