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photocatalyst materials that deliver optimal light absorption, catalytic activity, and energy transport. Molecular simulation methods and quantum theoretical calculations in principle can address this but have
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materials that deliver optimal light absorption, catalytic activity, and energy transport. Molecular simulation methods and quantum theoretical calculations in principle can address this but have hitherto
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for collaborators and optimizing sample preparation protocols. Coordinating the proper disposal of hazardous and chemical waste in compliance with environmental regulations. This is part of your personality: We
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scientific and societal challenges. The selected candidate will contribute to an exciting project at the intersection of data assimilation and optimal transport, focusing on Wasserstein Gradient Flows
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prae doc, you will work on the development of a novel method for the identification of active small organic molecules. The project investigates the use of machine learning and/or optimization methods
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culture techniques. Support of analysis activities for cooperation projects and clinical analysis. Engaging on the optimization of lipidomics/oxylipin (phospho) proteome analysis methods. You hold courses
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such as lipids, proteins, and carbohydrates from different food matrices. Engaging on the optimization of methodologies for the analysis of novel quality markers, with special focus on mass spectrometry and
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of PDEs, mathematical foundations of deep learning, optimization, approximation theory, measure theory. You can find more information about our research area and our team on the website: http
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users and customers. Maintain calibrate and troubleshoot high-end mass spectrometers (e.g., LC-MS, GC-MS, MALDI_TOF and ICP-MS). Develop and optimize analytical methods for chemical, biochemical, and
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and methods, you lead and guide multi-disciplinary hit identification, hit-to-lead, and lead optimization projects. You take a key role in the research and management of the COMP3D group. You supervise