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Journal Abstract Search


200 related items for PubMed ID: 18855463

  • 1. Directed self-assembly of surfactants in carbon nanotube materials.
    Angelikopoulos P, Bock H.
    J Phys Chem B; 2008 Nov 06; 112(44):13793-801. PubMed ID: 18855463
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  • 2. 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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  • 7. Monte Carlo simulations of surfactant aggregation and adsorption on soft hydrophobic particles.
    Arnold C, Ulrich S, Stoll S, Marie P, Holl Y.
    J Colloid Interface Sci; 2011 Jan 01; 353(1):188-95. PubMed ID: 20888571
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  • 8. 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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  • 10. Self-assembly of surfactants and polymorphic transition in nanotubes.
    Arai N, Yasuoka K, Zeng XC.
    J Am Chem Soc; 2008 Jun 25; 130(25):7916-20. PubMed ID: 18510324
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  • 12. Torsional forces mediated by surfactant aggregates on carbon nanotube junctions.
    Müter D, Bock H.
    J Phys Chem B; 2013 May 09; 117(18):5585-93. PubMed ID: 23577706
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  • 13. Surfactant-induced forces between carbon nanotubes.
    Angelikopoulos P, Schou K, Bock H.
    Langmuir; 2010 Dec 21; 26(24):18874-83. PubMed ID: 21114284
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  • 14. Self-assembly of ordered nanowires in biological suspensions of single-wall carbon nanotubes.
    Hobbie EK, Fagan JA, Becker ML, Hudson SD, Fakhri N, Pasquali M.
    ACS Nano; 2009 Jan 27; 3(1):189-96. PubMed ID: 19206266
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  • 15. Adsorption of non-ionic surfactants on hydrophobic and hydrophilic carbon surfaces.
    Soria-Sánchez M, Maroto-Valiente A, Guerrero-Ruiz A, Nevskaia DM.
    J Colloid Interface Sci; 2010 Mar 01; 343(1):194-9. PubMed ID: 19954786
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  • 18. Controlled self-assembly of filled micelles on nanotubes.
    Patra N, Král P.
    J Am Chem Soc; 2011 Apr 27; 133(16):6146-9. PubMed ID: 21462981
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  • 19. Gibbs ensemble Monte Carlo simulation of adsorption for model surfactant solution in confined slit pores.
    Liu L, Yang X, Xu Z.
    J Chem Phys; 2008 May 14; 128(18):184712. PubMed ID: 18532841
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  • 20. Coarse-grained molecular simulation of self-assembly for nonionic surfactants on graphene nanostructures.
    Wu D, Yang X.
    J Phys Chem B; 2012 Oct 04; 116(39):12048-56. PubMed ID: 22877151
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