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profile to the existing research areas at the institute in order to optimally complement the existing competencies. Cooperation and networking within the faculty especially with the institute of pharmacy
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optimized for use in food. A comprehensive understanding of the influencing factors can simplify the targeted use of ingredients in food. In addition, various chemical, enzymatic or physical methods can be
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Max Planck Institute for Dynamics and Self-Organization, Göttingen | Gottingen, Niedersachsen | Germany | 3 months ago
research interests, and contacts of two referees. Processing of applications will start immediately, as the position will optimally start in July 2025, and will stop once the position is filled. You are
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will be involved in software development within the scope of our Kubernetes cluster and projects in which AI/ML methods and tools are employed for the optimization of wind propulsion systems on ships. Is
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Quality« , we focus on increasing productivity and cost-effectiveness in production systems by analyzing and optimizing the quality of both processes and products. In collaboration with Carl ZEISS Vision
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the group's efforts in testing, calibration, and maintenance of the detector systems installed on our scientific instruments in user operation. Your responsibilities will include ensuring their optimal
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. To this avail you will: Define an information model for contingencies, for example, based on ENTSO-E's network code profiles Design a suitable software architecture Research, implement, optimize and document
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for electrodes and integrate these models as machine learning-based surrogate models for stack and system-level optimization. Your tasks in detail: Develop automated data processing pipelines to analyze SOC
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analysis and visualization Numerical modeling and programming for model optimization & machine-learning What you bring to the table You are studying Simulation Sciences, Mechanical Engineering, Computational
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crystallographic structure of the cathode material are still insufficiently understood. In order to analyze these phenomena in detail and to develop analogues with optimized properties, fundamental atomistic