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Field
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Pharmakologie (FMP) in Berlin is a non-university research institute that conducts basic research in molecular pharmacology and provides a vibrant and collaborative environment with state-of-the-art facilities
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to challenging questions in the field of computational material design, especially with the help of CALPHAD-based methods. For further development of our simulation environment (https://github.com/cmatdesign
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interface. Calibrate, validate and benchmark the coupling framework with data from the Inn and Isar River. Contribute a new open-source DuMux module to simulate oxygen delivery and clogging dynamics in rivers
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processes regulated by AGC1 kinases. The Chair of Plant Systems Biology has strong expertise in all relevant molecular, cell biological, biochemical, physiological and genetic techniques. The group also has
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during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
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digital technologies. At HPI, you benefit from close supervision by experienced professors and postdocs, cutting-edge research facilities, and a collaborative academic network, e.g. with the University
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of models in existing simulation software conducting numerical studies, also on HPC systems Further specific tasks can be tailored to the attitude and interests of the PhD students/postdocs. Requirements
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Building. You will join the Research Unit for Molecular Pharmacology, led by Prof. Timo Müller. The group's research is dedicated to the development of innovative pharmacotherapies aimed at safely and
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-3 and IBG-4 work in action field 4 to establish a molecular basis of carbon storage in soil. The research relates structural-physical properties with chemical and biochemical analyses at the molecular
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23.07.2025, Wissenschaftliches Personal The Ecosystem Dynamics and Forest Management Group at the TUM School of Life Sciences, Technical University of Munich studies how forests change in time and