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Morel-Desrosiers N.
Morel-Desrosiers Nicole
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http://hub.abes.fr/acs/periodical/jpchax/1985/volume_89/issue_8/101021j100254a047/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_16/101021ja00406a013/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_26/101021jp800574d/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_35/101021jp030209/authorship/8
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_16/101021jp037411x/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_31/101021jp048598a/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_17/101021jp013848y/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_19/101021j100121a047/authorship/5
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Heat capacities of alkali and alkaline-earth 222-cryptates in water and methanol at 298.15 K
Molecular Modeling of the Structure and Dynamics of the Interlayer Species of ZnAlCl Layered Double Hydroxide
Staging of Organic and Inorganic Anions in Layered Double Hydroxides
Molecular Dynamics Simulations of p-Sulfonatocalix[4]arene Complexes with Inorganic andOrganic Cations in Water: A Structural and Thermodynamic Study
Structures and Energetics of Complexes of the p-Sulfonatocalix[4]arene with Ammonium,Alkylammonium, and Tetraalkylammonium Cations in Water Using Molecular DynamicsSimulations
Gibbs Free Energy Perturbation Calculations: An Application to the Binding ofAlkylammonium Cations by a Water-Soluble Calixarene
Volumes of complexation of cryptands with mono- and divalent cations in water and in methanol
Transport of cryptates as model brownons: electrical mobilities and self-diffusion coefficients of monovalent and divalent ions cryptated by 222 in aqueous solutions
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