2 molecular-modeling-or-molecular-dynamic-simulation positions at University of Antwerp
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the reach of traditional molecular simulations. Therefore, this project will apply adaptive kinetic Monte Carlo simulations to model zeolite formation as a dynamic network of growing and dissolving clusters
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to model zeolite formation as a dynamic network of growing and dissolving clusters. Kinetic rates will be calculated on the fly from molecular dynamics simulations using machine learning potentials
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