V. Van Speybroeck
Nanofibers for drug delivery: Modelling Polymer-Drug interaction, how to obtain the most stable yet most drug releasing formula
Het belang van moleculaire modellering bij het ontwerp van chemische processen en nanoporeuze materialen
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Invited talk
Conference / event / venue
Lezing binnen de klasse Natuurwetenschappen van de KVAB ter gelegenheid van inaugeratie als nieuw lid van de academie
België
Sunday, 7 September, 2014
A Fundamental Understanding of Alkene Adsorption and Cracking in Acid Zeolite Catalysts through Advanced Molecular Simulations
Wed, 29/01/2020
Faculty of Engineering and Architecture, Jozef Plateaustraat, Ghent
Supervisors
Prof. Dr. ir. Veronique Van SpeybroeckAb initio rate coefficients for hydrogen abstraction reactions
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3rd International conference on Foundations of Molecular Modeling and Simulation (FOMMS 2006)
Blaine, WA, USA
Sunday, 9 July, 2006 to Friday, 14 July, 2006
Physisorption of C2-C8 alkenes in H-FAU and H-ZSM-5
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Talk
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3rd International conference on Foundations of Molecular Modeling and Simulation (FOMMS 2006)
Blaine, WA, USA
Sunday, 9 July, 2006 to Friday, 14 July, 2006
Standard enthalpy of formation, entropy and heat capacity of hydrocarbons and hydrocarbon radicals: first principles group additive values
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Talk
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Thermodynamics 2007
Rueil-Malmaison, France
Wednesday, 26 September, 2007 to Friday, 28 September, 2007
Development of vanadium-containing metal-organic frameworks as heterogeneous catalysts
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Talk
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10th International symposium on the Scientific Bases for the Preparation of Heterogeneous Catalysts (PREPA10)
Louvain-la-Neuve, Belgium
Sunday, 11 July, 2010 to Thursday, 15 July, 2010
Insights on the adsorption behavior of aromatics in MIL-47 and MIL-53 from a theoretical perspective
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Talk
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11th Netherlands Catalysis and Chemistry Conference (NCCC-XI)
Noordwijkerhout, The Netherlands
Monday, 1 March, 2010 to Wednesday, 3 March, 2010
The electronegativity equalization method and the split charge equilibration applied to organic systems: parameterization, validation and comparison
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Talk
Conference / event / venue
Advances in the Implementation of Polarizable Force Fields for Molecular Simulations
Lausanne, Switzerland
Monday, 7 June, 2010 to Wednesday, 9 June, 2010
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