Liquid–Liquid Extraction of Uranyl by TBP: The TBP and Ions Models and Related Interfacial Features Revisited by MD and PMF Simulations by Benay, G, Wipff, G

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The [BMI][Tf2N] Ionic Liquid/Water Binary System:  A Molecular Dynamics Study of Phase Separation and of the Liquid−Liquid Interface by Sieffert, N, Wipff, G

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Liquid–Liquid Extraction of Uranyl by an Amide Ligand: Interfacial Features Studied by MD and PMF Simulations by Benay, G, Wipff, G

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Ammonium Recognition by 18-Crown‑6 in Different Solutions and at an Aqueous Interface: A Simulation Study by Benay, G, Wipff, G

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Oil-Soluble and Water-Soluble BTPhens and Their Europium Complexes in Octanol/Water Solutions: Interface Crossing Studied by MD and PMF Simulations by Benay, G, Wipff, G

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Aqueous Interfaces with Hydrophobic Room-Temperature Ionic Liquids:  A Molecular Dynamics Study by Chaumont, A, Schurhammer, R, Wipff, G

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Solvation of Ln((III)) lanthanide cations in the [BMI][SCN], [MeBu(3)N][SCN], and [BMI](5)[Ln(NCS)(8)] ionic liquids: a molecular dynamics study by Chaumont, A, Wipff, G

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Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study by BENAY, G, SCHURHAMMER, R, WIPFF, G

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Solvation of Ln(III) Lanthanide Cations in the [BMI][SCN], [MeBu3N][SCN], and [BMI]5[Ln(NCS)8] Ionic Liquids: A Molecular Dynamics Study by Chaumont, A, Wipff, G

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Uranyl Coordination in Ionic Liquids:  The Competition between Ionic Liquid Anions, Uranyl Counterions, and Cl- Anions Investigated by Extended X-ray Absorption Fine Structure and... by Gaillard, C, Chaumont, A, Billard, I, Hennig, C, Ouadi, A, Wipff, G

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BTP-based ligands and their complexes with Eu(3+) at "oil"/water interfaces. A molecular dynamics study by Benay, G, Schurhammer, R, Wipff, G

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Strontium Nitrate Extraction to Ionic Liquids by a Crown Ether: A Molecular Dynamics Study of Aqueous Interfaces with C4mim+- vs C8mim+-Based Ionic Liquids by Chaumont, A, Wipff, G

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Acid extraction to a hydrophobic ionic liquid: the role of added tributylphosphate investigated by experiments and simulations by GAILLARD, C, MAZAN, V, GEORG, S, KLIMCHUK, O, SYPULA, M, BILLARD, I, SCHURHAMMER, R, WIPFF, G

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TBP at the Water−Oil Interface:  The Effect of TBP Concentration and Water Acidity Investigated by Molecular Dynamics Simulations by Baaden, M, Burgard, M, Wipff, G

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Adsorption at the Liquid−Liquid Interface in the Biphasic Rhodium Catalyzed Hydroformylation of Olefins Promoted by Cyclodextrins:  A Molecular Dynamics Study by Sieffert, N, Wipff, G

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BTP-based ligands and their complexes with Eu3+ at oil/water interfaces. A molecular dynamics study by BENAY, G, SCHURHAMMER, R, WIPFF, G

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Surfactant Behavior of “Ellipsoidal” Dicarbollide Anions:  A Molecular Dynamics Study by Chevrot, G, Schurhammer, R, Wipff, G

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Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid : comparison of different solvent models by CHEVROT, G, SCHURHAMMER, R, WIPFF, G

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Competitive Complexation of Nitrates and Chlorides to Uranyl in a Room Temperature Ionic Liquid by Gaillard, C, Chaumont, A, Billard, I, Hennig, C, Ouadi, A, Georg, S, Wipff, G

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Alkali Cation Extraction by Calix[4]crown-6 to Room-Temperature Ionic Liquids. The Effect of Solvent Anion and Humidity Investigated by Molecular Dynamics Simulations by Sieffert, N, Wipff, G

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