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successful applicants will take part in the research and teaching activities at the Chair of Algorithmic and Structural Graph Theory within the Institute of Theoretical Computer Science at TUD. The main
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Solid knowledge of molecular biological methods Experience in executing large-scale evolution experiments Sound knowledge of ecological and evolutionary theories and concepts Practical experience in
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to the success of the whole institution. The Faculty of Computer Science, Institute of Theoretical Computer Science, thenewly established Chair of Algorithmic and Structural Graph Theory offers a position as
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Max Planck Institute for Gravitational Physics, Potsdam-Golm | Potsdam, Brandenburg | Germany | about 1 month ago
“Gravity at the Extreme: from Theory to Observation”. We are particularly interested in hiring creative, proactive and motivated candidates who flourish at working in a vibrant, interdisciplinary and
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research environment organized within a structured PhD program that enables to complete a doctoral thesis within three years. Topics: Researchers of several disciplines are collaborating in ScaDS.AI
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multi-disciplinary research environment organized within a structured PhD program that enables to complete a doctoral thesis within three years. Topics: Researchers of several disciplines
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PhD student (m/f/d) in the field of chemistry, chemical engineering, materials science or comparable
command of written and spoken English Basic programming skills and basic knowledge in the fields of machine learning and material simulations (i.e., quantum chemistry, density-functional theory, machine
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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within the sub-project “Ternary metal nitrides – exploring fundamental optical and electronic properties towards ferroelectric functional structures”. The research topics focus on experimentally gaining
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-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work