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Field
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well as machine learning techniques, is central to our mission: Development and application of advanced simulation techniques to explore and identify the fundamental structures and mechanisms occurring in
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and materials science samples often exhibit hierarchical structures that determine their function. However, scanning an entire sample volume at the highest spatial resolution is not feasible. Therefore
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10.01.2022, Academic staff The Chair of Computational Modeling and Simulation (CMS) at Technical University Munich invites applications for the position of a Research Assistant (m/f/d) for performing fundamental research in the frame of the project DrawOn funded by the Bavarian State Ministry...
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forming a moist microbial rhizosphere habitat. Your work will build on the process-based soil-rhizosphere-plant model, developed at the Agrosphere Institute, which integrates a 3D functional-structural
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well as early embryonic development – in both health and disease. To this end, we combine interdisciplinary research in molecular, structural, and cell biology as well as in physiology, biophysics, epi /genetics
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supports all early-stage researchers across Heidelberg University, either pursuing an individual PhD or a structured PhD in the context of a doctoral programme. It is committed to excellence in training and
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. Biological and materials science samples often exhibit hierarchical structures that determine their function. However, scanning an entire sample volume at the highest spatial resolution is not feasible
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Conduct quantitative, empirical analyses based on a wide selection of structured and unstructured data sources. Support the acquisition of projects and their presentation to different clients. Independent
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and Sustainability. Our work centers on cell-free systems and the engineering of life-like compartments. THE PROJECT Biomolecular condensates are fascinating cellular structures that can rapidly
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24.03.2026, Academic staff The Chair of Physical Chemistry at the Technical University of Munich (TUM) investigates chemical and structural surface dynamics of supported atoms and size-selected