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Journal of Computational Chemistry|November 26, 2014
Symmetry calculation for molecules and transition statesNick M Vandewiele, Ruben Van de Vijver, Kevin M Van Geem, et al.
Physical Chemistry Chemical Physics : PCCP|March 9, 2018
Ab initio derived group additivity model for intramolecular hydrogen abstraction reactionsRuben Van de Vijver, Maarten K Sabbe, Marie-Françoise Reyniers, et al.
Frontiers in Neurology|August 6, 2020
Deep Brain Stimulation Does Not Modulate Auditory-Motor Integration of Speech in Parkinson's DiseaseBahne H Bahners, Esther Florin, Julian Rohrhuber, et al.
The Journal of Physical Chemistry. A|January 6, 2023
Automated Reaction Kinetics of Gas-Phase Organic Species over Multiwell Potential Energy SurfacesJudit Zádor, Carles Martí, Ruben Van de Vijver, et al.
ACS Engineering Au|August 23, 2022
New Perspectives into Cellulose Fast Pyrolysis Kinetics Using a Py-GC × GC-FID/MS SystemGorugantu SriBala, Diana C Vargas, Pavlo Kostetskyy, 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.
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.
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