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Multimer, Rosetta) and/or molecular dynamics simulations Interest in translational research and industrial collaboration Additional Information Benefits Our institution is based on an interdisciplinary
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. Were seeking a creative Postdoctoral Scholar to join our team and advance cutting-edge multiscale and hybrid modelingintegrating first-principles simulations with machine learningfor chemical and
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will carry out method development and computer simulations of molecular materials with the objective of designing better components for photovoltaic cells based on the principles of singlet fission
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systems, and space applications. We combine theory, physics-based simulations, machine learning, and autonomous workflows to understand and design materials that can perform under conditions where
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How does a molecule walk? Computer simulations of molecular machines in action School of Mathematical and Physical Sciences PhD Research Project Directly Funded UK Students Prof Sarah Harris, Dr
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simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial intelligence methods; d) Programming skills. 4
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) points; b) Experience in molecular simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial
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validated on a wastewater recycling pilot plant. Suitable methods for process analysis and characterization will be extended and the chemical-physical relationships will be studied using molecular and
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or other technical applications—often represent the critical point where materials and molecular functionality is determined. The research task involves establishing a research direction involving advanced
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. Doctoral position in atomic and molecular physics The Department of Physics at the University of Gothenburg is located on the Johanneberg campus of Chalmers University of Technology in Gothenburg, with a