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Field
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dynamics, reactivity and molecular interactions. The tasks can include: Visualization of single nanoparticles during thermal catalysis using time-resolved, atomic-resolution transmission electron microscopy
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programme Is the Job related to staff position within a Research Infrastructure? No Offer Description We seek a dynamic and proficient individual to contribute to our ongoing research endeavors focused
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the underlying principles. For us, it is equally important to study the impact of materials on biological processes as well as the impact of biological processes on materials. Our ambition is to foster a dynamic
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processes as well as the impact of biological processes on materials. Our ambition is to foster a dynamic teaching and research environment that is internationally recognized for its excellence in connecting
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performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and
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of novel organic mixed ionic/electronic conductors leveraging AI, quantum chemistry, and molecular dynamics simulations. The candidate will work in close collaboration with experimental groups providing
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papers and reports. We are looking for: Ph.D. in Chemistry/Physics/Materials Science, or similar fields. Density Functional Theory, Molecular Dynamics (ab-initio MD and/or nonadiabatic MD), Kinetic
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to scientific research papers and reports. We are looking for: Ph.D. in Chemistry/Physics/Materials Science, or similar fields. Density Functional Theory, Molecular Dynamics (ab-initio MD and/or nonadiabatic MD
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, while preserving ultimate precision in single-molecule localization and access to key photophysical parameters (fluorescence lifetime, brightness, molecular dynamics). This approach paves the way toward