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Journal of Molecular Modeling|January 6, 2010
QSPR modeling of thermal stability of nitroaromatic compounds: DFT vs. AM1 calculated descriptorsGuillaume Fayet, Patricia Rotureau, Laurent Joubert, et al.The Journal of Physical Chemistry. A|October 21, 2009
A theoretical study of the decomposition mechanisms in substituted o-nitrotoluenesGuillaume Fayet, Laurent Joubert, Patricia Rotureau, et al.Journal of Molecular Modeling|October 6, 2007
Density functional theory characterisation of 4-hydroxyazobenzeneBenoit Minisini, Guillaume Fayet, François Tsobnang, et al.Molecular Informatics|April 13, 2017
Development of Simple QSPR Models for the Prediction of the Heat of Decomposition of Organic PeroxidesVinca Prana, Patricia Rotureau, David André, et al.Molecular Informatics|July 29, 2016
Predicting the Thermal Stability of Nitroaromatic Compounds Using Chemoinformatic ToolsGuillaume Fayet, Alberto Del Rio, Patricia Rotureau, et al.Journal of Molecular Graphics & Modelling|December 29, 2009
Excited-state properties from ground-state DFT descriptors: A QSPR approach for dyesGuillaume Fayet, Denis Jacquemin, Valérie Wathelet, et al.Industrial Health|October 21, 2014
Proposal of a new risk assessment method for the handling of powders and nanomaterialsLaurent Gridelet, Philippe Delbecq, Laurent Hervé, et al.Journal of Hazardous Materials|June 3, 2014
Prediction of the thermal decomposition of organic peroxides by validated QSPR modelsVinca Prana, Patricia Rotureau, Guillaume Fayet, et al.Advances in Colloid and Interface Science|June 15, 2019
Impact of the chemical structure on amphiphilic properties of sugar-based surfactants: A literature overviewThéophile Gaudin, Huiling Lu, Guillaume Fayet, et al.ACS Omega|January 1, 2026
Alternative H<sub>2</sub>O<sub>2</sub> Production Processes: An Outlook on Candidate Technologies Beyond the Anthraquinone ProcessStavros-Alexandros Theofanidis, Amvrosios G Georgiadis, Christianus J W Hop, et al.Pageof 2