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specific emphasis on Molecular Dynamics (MD) simulations and a preference for expertise in protein-RNA simulations. We are seeking a highly motivated and qualified candidate with a strong background in
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EPR experiments for ultra-sensitive spectroscopy, quantum magnetometry and quantum state control. The project educates the student in multiscale modelling featuring molecular dynamics simulations
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mitochondrial function and dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning, etc) are applied to study the mechanistic aspects
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-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning, etc) are applied to study the mechanistic aspects of biomolecules in great depth. The work is done in
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are rapidly developing. Here we build a practical research cycle which first takes promising quantum computing use-cases within the H2FUTURE theme, e.g. in molecular & atomistic modelling, photocatalysis
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research cycle which first takes promising quantum computing use-cases within the H2FUTURE theme, e.g. in molecular & atomistic modelling, photocatalysis, process optimization or phase transitions in
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Optics) with computational chemistry (electronic structure theory and molecular dynamics). In collaboration with Prof. Johannes Feist at the Universidad Autónoma de Madrid in Spain, we will implement
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background in molecular dynamics or Monte Carlo simulations. Expertise in both atomistic and coarse-grained detail is beneficial. In this position, you need a strong mathematical background and good computer
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. quantitative analysis, molecular structure, etc)) CV with a possible list of scientific publications and the title of your MSc thesis Scanned copy of both the bachelor’s and master’s degree diploma & transcript
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, and simulation techniques that will impact our society. This area has grown significantly in the last decade, and both public and private investments in the field are at record levels. Join us in