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Keffer David J.
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http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_11/101021jp0446635/authorship/1
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_6/101021jp075612l/authorship/5
http://hub.abes.fr/acs/periodical/langd5/2005/volume_21/issue_5/101021la0480235/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_9/101021jp066388n/authorship/4
http://hub.abes.fr/acs/periodical/langd5/2006/volume_22/issue_12/101021la052903h/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_2/101021jp951875g/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_46/101021jp075414u/authorship/2
http://hub.abes.fr/acs/periodical/jceaax/2007/volume_52/issue_5/101021je700196j/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_6/101021jp075611t/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_43/101021jp034405s/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2002/volume_18/issue_26/101021la020228v/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_1/101021jp035745g/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_42/101021jp8039803/authorship/5
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_3/101021jp952039/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_13/101021jp0674470/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_12/101021jp0768017/authorship/2
http://hub.abes.fr/springer/periodical/10450/1996/volume_2/issue_1/B90CE43EBBCC1029E053120B220AD173/authorship/1
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Comparison of the Hydration and Diffusion of Protons in Perfluorosulfonic Acid Membranes with Molecular Dynamics Simulations
On the Relationship between Fickian Diffusivities at the Continuum and Molecular Levels
A Molecular Dynamics Study of a Nafion Polyelectrolyte Membrane and the Aqueous PhaseStructure for Proton Transport
Molecular-Level Modeling of the Structure and Wetting of Electrode/Electrolyte Interfacesin Hydrogen Fuel Cells
Behavior of Oil Droplets on an Electrified Solid MetalSurface Immersed in Ionic Surfactant Solutions
Measuring Coexisting Densities from a Two-Phase Molecular Dynamics Simulation byVoronoi Tessellations
Structure and Dynamics of a Benzenedithiol Monolayer on a Au(111) Surface
Molecular Dynamics Study of Structure and Transport of Water and Hydronium Ions atthe Membrane/Vapor Interface of Nafion
A Grand Canonical Monte Carlo Study of the Adsorption ofMethane, Ethane, and Their Mixtures in One-DimensionalNanoporous Materials
A Quantum Mechanical Study of the Decomposition of CF3OCF3 and CF3CF2OCF2CF3 inthe Presence of AlF3
Diffusion and Percolation on Zeolite Sorption Lattices
Effect of Loading and Nanopore Shape on Binary Adsorption Selectivity
Theoretical Calculation of Thermodynamic Properties of Naphthalene,Methylnaphthalenes, and Dimethylnaphthalenes
Surfactant and Electric Field Strength Effects on Surface Tension atLiquid/Liquid/Solid Interfaces
Vapor−Liquid Equilibrium of Ethanol by Molecular Dynamics Simulation and VoronoiTessellation
The effect of nanopore shape on the structure and isotherms of adsorbed fluids
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