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http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_18/101021jp070615j/authorship/6
http://hub.abes.fr/acs/periodical/langd5/2007/volume_23/issue_20/101021la7011205/authorship/6
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_1/101021jp036085i/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_1/101021jp0542975/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_43/101021ja805129c/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_24/101021jp049676x/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_21/101021jp014190r/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_50/101021jp054168o/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_38/101021jp0045888/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_28/101021jp710746b/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_1/101021jp0358634/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_39/101021jp0105903/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_37/101021jp048693j/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_40/101021j100142a034/authorship/2
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Molecular dynamics study of the phase transitions in sulfur hexafluoride clusters of various size
Monte Carlo Simulations of Ag+ and Ag in Aqueous Solution. Redox Potential of theAg+/Ag Couple
Water Condensation in Hydrophobic Silicalite-1 Zeolite: A Molecular Simulation Study
Thermodynamics of Guest-Induced Structural Transitions in Hybrid Organic−Inorganic Frameworks
Temperature Effect on the Absorption Spectrum of the Hydrated Electron Paired with aLithium Cation in Deuterated Water
Development of a Transferable Guest−Host Force Field for Adsorption of Hydrocarbons inZeolites. II. Prediction of Alkenes Adsorption and Alkane/Alkene Selectivity in Silicalite
A Simple Model for Predicting the Na+ Distribution in Anhydrous NaY and NaX Zeolites
Force Field Optimization for Organic Mercury Compounds
Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNewAnisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method
Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on AnisotropicUnited Atoms. 1. Benzene
Does Water Condense in Hydrophobic Cavities? A Molecular Simulation Study of Hydration in Heterogeneous Nanopores
Distribution of Sodium Cations in Faujasite-Type Zeolite: A Canonical Parallel TemperingSimulation Study
Molecular Dynamics Simulations of Electron−Alkali Cation Pairs in Bulk Water
The Effect of Local Defects on Water Adsorption in Silicalite-1Zeolite: A Joint Experimental and Molecular Simulation Study
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