89 molecular-modeling-or-molecular-dynamic-simulation PhD positions at DAAD in Germany
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: Prof. Dr. Steven Travis Waller, Chair of Transport modeling and simulation, and co-supervised by at least one additional professor, plus an international tutor of the CRC Requirements: excellent
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of the characterisation techniques used in the field obtain average properties of what in reality is an ensemble of molecules. The aim of this project is to study the influence of molecular disorder on the light emission
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on mesoscale fluid dynamic simulations, microclimatic and turbulence modelling procedures in urban environments shall be performed. Subsequently weather-and turbulence-related limit values shall be formulated
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– from the modeling of material behavior to the development of the material to the finished component. PhD Position in Machine Learning and Computer Simulation Reference code: 50145735_2 – 2025/WD 1
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to characterise mice in terms of their cognitive, social and emotional behavioural spectrum Molecular and cell biology analyses of neuroplasticity, endocrinology and immunology using established techniques (e.g
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, downstream processing and molecular biology Experience in bioreactor operation Basic knowledge of further processing Interest in working in an international team, enjoy teamwork, good time management and
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Description Are you interested in the development of future materials, the chemistry of crystalline molecular assemblies, or chemical reactions catalyzed by unique atomic arrangements? Do you prefer
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for the modeling and simulation of 3D reconfigurable architectures e.g. based on emerging technologies (e.g. RFETs, memristive devices), and the evaluation with e.g. machine learning and image processing benchmarks
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Description TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in Germany. Founded in 1828, today it is a globally
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coating, iii) investigation of system design from small-scale to potentially pilot scale, and iv) application to micropollutant removal. Modelling aspects are open to exploration at molecular and process