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focusing on the use QM/MM simulations to study targeted covalent inhibition and approaches to accelerate quantum chemistry calculations on quantum computers. Candidates should have a PhD in computational
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AUSTRALIAN NATIONAL UNIVERSITY (ANU) | Canberra, Australian Capital Territory | Australia | 2 months 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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or use existing simulation platforms to validate the developed algorithms and models. Analyse simulation data, and create visualizations to support research findings. Design and build prototypes
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, familial status, gender (including transgender), gender identity or expression, genetic information, HIV/AIDs status, military status, national origin, pregnancy (false pregnancy, termination of pregnancy
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focusing on the use QM/MM simulations to study targeted covalent inhibition and approaches to accelerate quantum chemistry calculations on quantum computers. Candidates should have a PhD in computational
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of an ageing population. The research methods include decision science and simulation modelling, survey research, qualitative research, health economics, and implementation science and evaluation. We are also
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. The key responsibilities of this position include: Perform numerical simulation to solve fluid-solid-interaction problems Perform design optimization, especially AI-based generative design Master domain
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in Welsh, if shortlisted. Additional Information Applications for this role will take the format of a CV submission and cover letter. Share Share this via Or copy the link Copy Download Job
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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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Australian National University | Canberra, Australian Capital Territory | Australia | about 1 month ago
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