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140 related items for PubMed ID: 20426447

  • 1. Implicit solvent model simulations of surfactant self-assembly in aqueous solutions.
    Morisada S, Shinto H.
    J Phys Chem B; 2010 May 20; 114(19):6337-43. PubMed ID: 20426447
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  • 2. Revised implicit solvent model for the simulation of surfactants in aqueous solutions.
    Morisada S, Shinto H, Higashitani K.
    J Phys Chem B; 2005 Jun 16; 109(23):11762-9. PubMed ID: 16852444
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  • 3. Revised Implicit Solvent Model for the Simulation of Surfactants in Aqueous Solutions. 2. Modeling of Charged Headgroups at Oil-Water Interface.
    Morisada S, Shinto H, Higashitani K.
    J Chem Theory Comput; 2007 May 16; 3(3):1163-71. PubMed ID: 26627435
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  • 4. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC, Goldsipe A, Blankschtein D.
    J Phys Chem B; 2008 Feb 28; 112(8):2357-71. PubMed ID: 18247591
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  • 5. Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micelles.
    Jorge M.
    Langmuir; 2008 Jun 03; 24(11):5714-25. PubMed ID: 18454560
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  • 6. Complementary use of simulations and molecular-thermodynamic theory to model micellization.
    Stephenson BC, Beers K, Blankschtein D.
    Langmuir; 2006 Feb 14; 22(4):1500-13. PubMed ID: 16460068
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  • 13. Interplay of electrostatic and hydrophobic effects with binding of cationic gemini surfactants and a conjugated polyanion: experimental and molecular modeling studies.
    Burrows HD, Tapia MJ, Silva CL, Pais AA, Fonseca SM, Pina J, de Melo JS, Wang Y, Marques EF, Knaapila M, Monkman AP, Garamus VM, Pradhan S, Scherf U.
    J Phys Chem B; 2007 May 03; 111(17):4401-10. PubMed ID: 17425360
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  • 15. Isothermal titration calorimetry and dynamic light scattering studies of interactions between gemini surfactants of different structure and Pluronic block copolymers.
    Li X, Wettig SD, Verrall RE.
    J Colloid Interface Sci; 2005 Feb 15; 282(2):466-77. PubMed ID: 15589554
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  • 16. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1045-62. PubMed ID: 17266258
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  • 20. Adsorption and self-assembly of surfactant/supercritical CO2 systems in confined pores: a molecular dynamics simulation.
    Xu Z, Yang X, Yang Z.
    Langmuir; 2007 Aug 28; 23(18):9201-12. PubMed ID: 17676777
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