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modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
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dynamic properties. The project is financed by the Swedish Research Council (2024-04539_VR). Work duties Those appointed to doctoral studentships shall primarily devote themselves to their studies. Those
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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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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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experience in molecular biology and microbiology laboratory work is a merit. Knowledge of Swedish and a Swedish or international driving license are desirable. We will place great emphasis on personal
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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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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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the organization of DNA and its relation to the dynamic 3D-structured chromosomes. The student will form a part of our new NEST initiative funded by the Wallenberg AI, Autonomous Systems and Software Program (WASP
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flow, fluid dynamics, and sustainable energy systems. The research focuses on developing new methods to study and model multiphase flows as key phenomena in energy and industrial processes. The work