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challenge: how to evolve classical communication networks to support both traditional data and the unique requirements of quantum information systems (https://www.classique.aau.dk). CLASSIQUE will address a
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shaping and executing the experimental strategy. Research Environment and Collaborative Structure The position is embedded in the Protein Research Group (PRG), an internationally recognized center
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institution. Who we are AAU Energy is a dynamic and internationally oriented research department at Aalborg University, dedicated to developing clean and sustainable energy systems. Our research spans
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Programme (EUDP) and aims to deliver a standardised, robust, and scalable subsea electrode unit for HVDC systems. The PhD project will develop a methodological framework for reliability-based structural
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of the group is investigation of the micronutrient intake and status in healthy adults and bioavailability of micronutrients from foods. The group has a dynamic staff with high international visibility, many
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quantitative methods (e.g., regression, multilevel modeling, structural equation modeling) is an advantage. Interest and/or experience with experimental, big data, and/or mixed methods research designs. Strong
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DTU Tenure Track Researcher on Nanoreactors for Operando Visualizations of Nanoparticle Catalysis...
ultrasensitive and quantitative methods for investigating gas-surface interactions on nanoparticles in nanoliter reaction volumes. Relating the three-dimensional surface structure, dynamics and catalytic functions
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participate actively in a dynamic and collaborative research environment. The position includes opportunities for participation in conferences, journal publications, and close collaboration with industrial and
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, reaction kinetics and dynamics, and theory/simulation of ultrafast time-resolved experiments. will be a part of the Physical Chemistry section at DTU Chemistry (https://www.kemi.dtu.dk/english/research
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complex materials simulations. These agents will assist with setting up, executing, and optimizing electronic structure workflows, from standard ground-state Density Functional Theory (DFT) calculations