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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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economic impact through simulation modeling. Beyond this unique project, this position offers an exciting opportunity to advance simulation techniques in HTA! Information and application Submit your
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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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collaboration as a team. More information For more information, please contact Matthijs Vákár external link at m.i.l.vakar@uu.nl . Do you have a question about the application procedure? Please send an email to