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. Kinetic rates will be calculated on the fly from molecular dynamics simulations using machine learning potentials. This approach will provide guidelines to steer the formation process of zeolites by tuning
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of Computational Chemistry in the research group MOSAIC within the Department of Chemistry at the University of Antwerp, with Prof. J. Vekeman as promotor. You will focus on research of which an abstract can be
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of theoretical and computational materials physics. Position You will work actively on the preparation and defence of a PhD thesis in the field of computational and theoretical materials physics. You will study
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