193 molecular-modeling-or-molecular-dynamic-simulation-"Multiple" Fellowship positions in Australia
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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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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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plant molecular physiology for major crops in South Australia. Outputs from this investment will lead to new research discoveries related to fundamental understanding of molecular biology, physiology and
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modelling/software methods. We are seeking a creative and motivated Early Career Postdoctoral Research Fellow to join this team. This is a unique opportunity to take a lead role in eDNA modelling and software
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Centre for Horticultural Science Full-time, fixed-term position for up to 2 years Base salary will be in the range $80,448.78 - $107,104.10 + 17% Superannuation (Academic Level A) Based at our Dutton Park Campus About This Opportunity This is an exciting opportunity for a Postdoctoral Research...
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Research Fellow in Dynamical Systems Job No.: 683312 Location: Clayton campus Employment Type: Full-time Duration: 2-year fixed-term appointment Remuneration: $83,280 - $113,025 pa Level A (plus 17
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Research Fellow in Neurocognition & Modelling Job No.: 684026 Location: Clayton campus Employment Type: Full-time Duration: 2 year fixed-term appointment Remuneration: $83,280 - $113,025 pa Level A
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biology, molecular biology techniques, and immunological assays. The role involves conducting independent experiments, managing multiple sub-projects, supporting students, and contributing
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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