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– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo
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) transport; • Are familiar with chemical simulation techniques, including but not limited to density functional theory, molecular dynamics, (kinetic) Monte Carlo modeling, finite-element modeling, and multi
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teaching and research that address the global challenges of sustainability, health, and digital transformation. It offers a dynamic portfolio of undergraduate, postgraduate, and doctoral programmes tailored
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