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/ for further information about The Department of Molecular Biology and Genetics and to https://nat.au.dk/ and http://www.au.dk/ for information on Faculty of Natural Sciences and Aarhus University
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advanced contextual spatial and temporal modelling approaches. You will work on combining multi-source data such as field observations, laboratory measurements, environmental data, and drone- and satellite
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] that process information in temporal rather than spatial modes to reduce their footprint. The project involves a collaboration between DTU Electro (Senior Researcher Mikkel Heuck) and Harvard University (Dr
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analytical chemistry and with a preference to a strong background in chemistry. Candidates with practical experience in non-target analysis and data analysis workflows, gas chromatography of very volatile
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WHENCE project here: https://inspire.ku.dk/research-activities/whence/ . For further information about the position, please contact the PI of the project, Professor Sabrina Ebbersmeyer, e-mail: ebbersmeyer
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. You can read more about career paths at DTU here . Further information For more information, please contact Thomas Christensen (thomas@dtu.dk , tel.: +45 5030 6552). You can read more about DTU Electro
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. You can read more about career paths at DTU here . Further information Further information may be obtained from Professor Anker Degn Jensen: +45 2217 1723, e-mail aj@kt.dtu.dk . If you are applying from
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project description The project is leveraging the latest research within brain-inspired data processing aiming at reducing workload and improving accuracy of Long-Term Video-Electroencephalographic
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protocols for data format and sharing. Dissemination of the research results. Qualifications: Candidates should have a PhD degree in experimental physics, chemistry, materials science or equivalent. The core
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Two year postdoc position at Aarhus University for single molecule FRET based investigations of l...
in the target proteins. The postdoc will collect single molecule FRET data and by integration with existing atomic models establish trajectories for key conformational changes in the investigated