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Kohanoff Jorge
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http://hub.abes.fr/acs/periodical/achre4/2007/volume_40/issue_11/101021ar700065s/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_12/101021jp044414g/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_17/101021jp0602326/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_11/101021jp056931k/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_18/101021jp067184/authorship/3
http://hub.abes.fr/acs/periodical/achre4/2007/volume_40/issue_11/101021ar700069c/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_38/101021jp052999o/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_18/101021jp067484r/authorship/3
http://hub.abes.fr/acs/periodical/langd5/2001/volume_17/issue_7/101021la001639j/authorship/3
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Solvation Structure and Transport of Acidic Protons in Ionic Liquids: A First-principlesSimulation Study
Structure and Dynamics of a Confined Ionic Liquid. Topics of Relevance to Dye-SensitizedSolar Cells
Clusters, Liquids, and Crystals of Dialkyimidazolium Salts. A Combined Perspective from ab Initio and Classical Computer Simulations
Development of Complex Classical Force Fields through Force Matching to ab Initio Data: Application to a Room-Temperature Ionic Liquid
Simulations of Ionic Liquids, Solutions, and Surfaces
Polarization Relaxation in an Ionic Liquid Confined between Electrified Walls
Ab Initio Molecular Dynamics Simulation of a Room Temperature Ionic Liquid
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