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Bioresource Technology|October 20, 2012
Wood-derived olefins by steam cracking of hydrodeoxygenated tall oilsSteven P Pyl, Thomas Dijkmans, Jinto M Antonykutty, et al.Macromolecular Rapid Communications|October 28, 2017
Ab-Initio-Based Kinetic Modeling to Understand RAFT Exchange: The Case of 2-Cyano-2-Propyl Dodecyl Trithiocarbonate and StyreneGilles B Desmet, Nils De Rybel, Paul H M Van Steenberge, et al.Nature Communications|August 15, 2019
Visualization and design of the functional group distribution during statistical copolymerizationPaul H M Van Steenberge, Ondrej Sedlacek, Julio C Hernández-Ortiz, et al.The Journal of Organic Chemistry|December 17, 2016
Quantitative First-Principles Kinetic Modeling of the Aza-Michael Addition to Acrylates in Polar Aprotic SolventsGilles B Desmet, Dagmar R D'hooge, Pinar Sinem Omurtag, et al.Physical Chemistry Chemical Physics : PCCP|July 2, 2024
Modeling the thermochemistry of nitrogen-containing compounds via group additivityCato A R Pappijn, Ruben Van de Vijver, Marie-Françoise Reyniers, et al.Physical Chemistry Chemical Physics : PCCP|June 27, 2024
Modeling the kinetics of hydrogen abstraction reactions in nitrogen-containing compounds via group additivityCato A R Pappijn, Ruben Van de Vijver, Maarten K Sabbe, et al.The Journal of Organic Chemistry|August 18, 2015
Computational Study and Kinetic Analysis of the Aminolysis of ThiolactonesGilles B Desmet, Dagmar R D'hooge, Maarten K Sabbe, et al.Nature Materials|June 29, 2021
Computational prediction of the molecular configuration of three-dimensional network polymersLies De Keer, Karsu I Kilic, Paul H M Van Steenberge, et al.Pageof 5