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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.

Event details of Multiscale modeling in metal-organic frameworks
Date 16 October 2018
Time 14:00 -15:00
Location Agnietenkapel
Room Location

J. Heinen. Multiscale Modeling of Metal-Organic Frameworks


Prof. E.J. Meijer


Dr D. Dubbeldam


Room Location

Oudezijds Voorburgwal 229 - 231
1012 EZ Amsterdam


This event is open to the public.