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Journal Abstract Search

191 related items for PubMed ID: 15740278

  • 1. Brownian dynamics simulation study of self-assembly of amphiphiles with large hydrophilic heads.
    Bourov GK, Bhattacharya A.
    J Chem Phys; 2005 Jan 22; 122(4):44702. PubMed ID: 15740278
    [Abstract] [Full Text] [Related]

  • 2. Effect of tail architecture on self-assembly of amphiphiles for polymeric micelles.
    Cheng L, Cao D.
    Langmuir; 2009 Mar 03; 25(5):2749-56. PubMed ID: 19437695
    [Abstract] [Full Text] [Related]

  • 3. Molecular dynamics simulation of amphiphilic dimers at a liquid-vapor interface.
    Kim HY, Fichthorn KA.
    J Chem Phys; 2005 Jan 15; 122(3):34704. PubMed ID: 15740214
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micelles.
    Jorge M.
    Langmuir; 2008 Jun 03; 24(11):5714-25. PubMed ID: 18454560
    [Abstract] [Full Text] [Related]

  • 5. Brownian dynamics of mixed surfactant micelles.
    Bourov GK, Bhattacharya A.
    J Chem Phys; 2005 Nov 22; 123(20):204712. PubMed ID: 16351298
    [Abstract] [Full Text] [Related]

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  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Monte Carlo simulations for amphiphilic aggregation near a water phase transition.
    Heinzelmann G, Figueiredo W, Girardi M.
    J Chem Phys; 2009 Oct 14; 131(14):144901. PubMed ID: 19831463
    [Abstract] [Full Text] [Related]

  • 10. Computer simulation of architectural and molecular weight effects on the assembly of amphiphilic linear-dendritic block copolymers in solution.
    Suek NW, Lamm MH.
    Langmuir; 2008 Apr 01; 24(7):3030-6. PubMed ID: 18288872
    [Abstract] [Full Text] [Related]

  • 11. Effect of head-tail ratio and the range of the head-head interaction in amphiphilic self-assembly.
    Maycock V, Bhattacharya A.
    Eur Phys J E Soft Matter; 2006 Jun 01; 20(2):201-7. PubMed ID: 16810453
    [Abstract] [Full Text] [Related]

  • 12. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1025-44. PubMed ID: 17266257
    [Abstract] [Full Text] [Related]

  • 13. The molecular shape of poly(propylenimine) dendrimer amphiphiles has a profound effect on their self assembly.
    Chooi KW, Gray AI, Tetley L, Fan Y, Uchegbu IF.
    Langmuir; 2010 Feb 16; 26(4):2301-16. PubMed ID: 19860445
    [Abstract] [Full Text] [Related]

  • 14. Coarse-grained simulation of amphiphilic self-assembly.
    Michel DJ, Cleaver DJ.
    J Chem Phys; 2007 Jan 21; 126(3):034506. PubMed ID: 17249883
    [Abstract] [Full Text] [Related]

  • 15. Brownian dynamics simulation of amphiphilic block copolymers with different tail lengths, comparison with theory and comicelles.
    Hafezi MJ, Sharif F.
    J Mol Graph Model; 2015 Nov 21; 62():165-173. PubMed ID: 26439288
    [Abstract] [Full Text] [Related]

  • 16. 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
    [Abstract] [Full Text] [Related]

  • 17. Monte Carlo simulations of amphiphilic nanoparticle self-assembly.
    Davis JR, Panagiotopoulos AZ.
    J Chem Phys; 2008 Nov 21; 129(19):194706. PubMed ID: 19026080
    [Abstract] [Full Text] [Related]

  • 18. Giant molecular shape amphiphiles based on polystyrene-hydrophilic [60]fullerene conjugates: click synthesis, solution self-assembly, and phase behavior.
    Yu X, Zhang WB, Yue K, Li X, Liu H, Xin Y, Wang CL, Wesdemiotis C, Cheng SZ.
    J Am Chem Soc; 2012 May 09; 134(18):7780-7. PubMed ID: 22537051
    [Abstract] [Full Text] [Related]

  • 19. Equilibrium states of self-assembly systems: Monte Carlo simulations.
    de Moraes JN, Figueiredo W.
    J Phys Chem B; 2007 May 24; 111(20):5648-50. PubMed ID: 17461573
    [Abstract] [Full Text] [Related]

  • 20. Monte Carlo study of the self-assembly of achiral bolaform amphiphiles into helical nanofibers.
    Wahab M, Schiller P, Schmidt R, Mögel HJ.
    Langmuir; 2010 Mar 02; 26(5):2979-82. PubMed ID: 20063870
    [Abstract] [Full Text] [Related]

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