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will use computational models to explore the minimal functional requirements for self-replication to emerge from polymerising molecules. Instead of simulating specific chemistries in full detail, we will
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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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, feedback optimization, distributed control, consensus protocols, nonlinear control, robust control, with application to energy systems (e.g. smart grids, district heating, hydrogen networks) and traffic
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