13 algorithm-development-"University-of-Surrey" Fellowship positions at University of New South Wales
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an opportunity for a Postdoctoral Fellow. You will contribute to UNSW’s research efforts in developing machine learning algorithm for photovoltaic applications and utilising them for the investigation
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), supporting expansion across NSW, SA, and VIC. The Fellow will: Develop a research agenda and deliver high-quality reports and publications. Apply quantitative education research methods and multivariate
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contribute to meeting the project milestones. Develop research groups in area of specialist expertise and research methods that are appropriate for delivering the project outcomes. Attract peer recognition and
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research, build cross-disciplinary curriculum, and exercise thought leadership to help position UNSW at the forefront globally of research, education, and impact on the ethical development of nuclear energy
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reports to Professor Kaarin Anstey and has no direct reports. Specific responsibilities for this role include: Contribute independently or as a team member to developing data assets, data sharing systems
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/Honours and Higher Degree by Research students and works with professional organisations to build capacity in primary care research, education and continuous professional development. Details of the role We
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that are taught in five teaching laboratories specialising in First Year, Synthetic, Analytical and Physical Chemistry. This role contributes to the development of novel catalysts and electrolytes
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provide you with the opportunity to develop your scholarly research and professional activities both nationally and internationally. You will contribute to writing scientific papers and reports
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who holds the following: A PhD in a biomedical, health, or related discipline, supported by extensive professional experience across academic research, scientific writing, grant development, and
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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