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Description TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. Founded in 1828, today it is a globally
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on the realization of pulsed laser cavities, optical and thermal characterization of materials, and the study of dynamic regimes (CW, Q-switching, mode-locking). It will also involve fundamental investigations
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implications for geochemistry, geophysics, biogeochemistry, planetary habitability, and sustainable energy resources. The successful candidate will join a dynamic research team investigating how crustal faulting
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for the cutting-edge research of functional materials for electronics, energy and health which fosters knowledge transfer and it is characterized by its internationalization and its education, inclusion and
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experiments in the BRIGHT biofoundry. The following qualifications are essential: Knowledge of Pontryagin’s maximum principle and the related theory of open-loop optimal control of dynamical systems. Knowledge
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Microstructure Design of Sustainable Structural Metals” (SPP 2489), in close collaboration with a research partner responsible for the manufacturing and characterization of material samples. As such, the position
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Job Description DTU Space invites applications for a three-year PhD position focused on the study of galaxies, galactic dynamics, stellar streams, dark matter, and numerical simulations. PhD
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integration and interpretation. A strong foundation in statistical modeling will be essential for applications, such as estimating detection limits, characterizing longitudinal disease dynamics, and assessing
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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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Carbgen; refine via classical molecular dynamics (GROMACS) and characterize pore structure (Poreblazer). Task 2. Adsorption studies: Use GCMC simulations to generate adsorption isotherms (CO₂, N₂, CH₄, H₂O