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for catalysis of sustainable chemical processes. Visualizing Chemical Dynamics in Real Time Apply advanced atomic-resolution imaging and image analysis to uncover surface dynamics, reactivity and molecular
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. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
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optoelectronics, energy materials, and molecular systems. The student will work on automating key steps in Density Functional Theory (DFT) workflows, such as structural optimization, electronic ground-state
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research The Gregersen group was established in 2021, it is currently comprised of 3 postdocs and 2 PhD students. We focus on various aspects of transcription dynamics and co-transcriptional regulation
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on Parkinson’s disease, Lewy Body dementia, Alzheimer’s disease, schizophrenia and models of hypothalamic appetite regulation. We offer creative and stimulating working conditions in a dynamic and highly