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to either first-principles calculations or AI supported database management of high-throughput type calculations/simulations. Basic knowledge of density functional theory (DFT) is beneficial. Strong
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experimental approaches, with theoretical activities focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics
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focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical
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modification of porous carbons, graphene and graphene oxide, introducing different defects and addition of nanoparticles. Important part of project is aimed on design of environmentally friendly methods
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epitope landscape of bacterial antigens to identify the most vulnerable and functionally relevant epitopes. These insights will then be applied to design and test multivalent, protein-based nanoparticle
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control and reinforcement learning supported by an edge-cloud-based wireless communication environment. The doctoral student will work on data-driven theory and method development in simulation environments
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to manipulate microscale objects, cells and nanoparticles. Based on acoustofluidic principles we develop medical applications such as isolation of circulating tumorcells from cancer patient derived blood samples
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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studies and work on your dissertation in Sociology of Law. You will also actively participate in the department’s research environment. In addition to research, the position may include teaching and
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fast-paced research environment, a structured and organized approach is highly valued. You will work in a team of researchers from diverse backgrounds, including PhD students and postdocs, and should