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Field
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with surface science. Experience with molecular dynamics simulations and at least basic knowledge of machine-learning approaches for atomistic modeling are highly desirable. Skills in Python and
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dynamic team of researchers studying cell biology of fundamental physiology using cutting-edge tools, aiming to design novel and alternate therapeutic strategies for managing blood and bone diseases. We
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on HPC clusters and on Linux/Unix environments. Previous experience with methods as FoldX, Rosetta, Molecular Dynamics Simulations, EVE and analyses of disease-related databases such as ClinVar or COSMIC
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candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations to characterize natural and designed proteoforms of a novel regulatory node in barley temperature
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time on placements in the industrial partner. We are seeking ambitious, inquisitive and innovative individuals to join our multidisciplinary research team. As part of a dynamic and collaborative
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Organic glasses offer tunable optical properties, flexibility, and low weight — making them vital in optoelectronics and pharmaceuticals. Yet accurately simulating their dynamics, particularly the molecular
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chemistry, from the use of advanced electronic structure methods to the development of dynamical approaches to study photochemical reactions, also including machine learning. The group is part of the Cluster
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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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will develop excited-state dynamics methods to improve quantum mechanical effects in trajectory-based simulations. The new method will be applied to systems including light atoms, for example hydrogen
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theoretical models and numerical tools (master equations, quantum trajectory simulations) to investigate coupling regimes, dynamical phase transitions, and the effects of collective dissipation on coherence and