K. De Wispelaere
Molecular engineering of active sites to increase propene selectivity and catalyst lifetime under MTH conditions
Mechanistic study on the zeolite-catalyzed formation of aromatics with advanced molecular simulations
Ab initio study on the kinetics of alkene isomerization and cracking in zeolite catalysis
Towards molecular control of zeolite-catalyzed reactions by advanced molecular simulations mimicking operating conditions
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Talk
Conference / event / venue
IAP 7 - PL3 meeting
Ghent, Belgium
Tuesday, 1 March, 2016
Advanced molecular simulations of elementary steps in zeolite catalysis under reaction conditions
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251st American Chemical Society (ACS) National Meeting
San Diego, CA, USA
Sunday, 13 March, 2016 to Thursday, 17 March, 2016
Advanced molecular simulations of elementary steps in zeolite catalysis
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Talk
Conference / event / venue
XVIIth Netherlands' Catalysis and Chemistry Conference (NCCC XVII)
Noordwijkerhout, The Netherlands
Monday, 7 March, 2016 to Wednesday, 9 March, 2016
Combined Theoretical and Experimental Study on the Influence of Zeolitic Acid Strength on the Methanol Conversion Process
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Poster
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IAP Annual Meeting
Hasselt, Belgium
Friday, 11 September, 2015
Ab initio study on the nature of intermediates in zeolite catalyzed butene cracking
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Poster
Conference / event / venue
IAP Annual Meeting
Hasselt, Belgium
Friday, 11 September, 2015
Toward a more accurate computational description of adsorption in Brønsted acid zeolites
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Poster
Conference / event / venue
Gordon Research Conference Nanoporous Materials & Their Applications
Holderness, NH, USA
Sunday, 9 August, 2015 to Friday, 14 August, 2015
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