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The Journal of Physical Chemistry. B|August 15, 2009
Hydrated electron diffusion: the importance of hydrogen-bond dynamicsKafui A Tay, Anne BoutinThe Journal of Chemical Physics|August 14, 2008
Mechanism and kinetics of hydrated electron diffusionKafui A Tay, François-Xavier Coudert, Anne BoutinJournal of the American Chemical Society|December 14, 2011
Extension of Marcus picture for electron transfer reactions with large solvation changesRodolphe Vuilleumier, Kafui A Tay, Guillaume Jeanmairet, et al.Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Kinetics of hydrogen-bond rearrangements in bulk waterKafui A Tay, Fernando BresmeJournal of the American Chemical Society|October 26, 2006
Wetting properties of passivated metal nanocrystals at liquid-vapor interfaces: a computer simulation studyKafui A Tay, Fernando BresmeThe Journal of Physical Chemistry. B|June 15, 2010
Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculationNicolas Ferrando, Véronique Lachet, Anne BoutinThe Journal of Physical Chemistry. B|December 27, 2005
Water condensation in hydrophobic silicalite-1 zeolite: a molecular simulation studyNicolas Desbiens, Anne Boutin, Isabelle DemachyThe Journal of Physical Chemistry. B|February 29, 2012
Transferable force field for carboxylate esters: application to fatty acid methylic ester phase equilibria predictionNicolas Ferrando, Véronique Lachet, Anne BoutinChemical Communications (Cambridge, England)|July 16, 2008
Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulationsMarie Jeffroy, Alain H Fuchs, Anne BoutinThe Journal of Physical Chemistry. B|November 5, 2011
Understanding the equilibrium ion exchange properties in faujasite zeolite from Monte Carlo simulationsMarie Jeffroy, Anne Boutin, Alain H FuchsPageof 5