Metal-organic frameworks (MOFs), or porous coordination polymers, have gained considerable interest over the past two decades due to their potential in a plethora of technological applications, particularly in the chemical industry. Jurn Heinen’s research demonstrates that multiscale modeling is an important tool to study the adsorptive separation and mechanical properties in MOFs.
J. Heinen. Multiscale Modeling of Metal-Organic Frameworks
Prof. E.J. Meijer
Dr D. Dubbeldam
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