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Journal Abstract Search

290 related items for PubMed ID: 16351289

  • 21.
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  • 23. Langevin dynamics of semiflexible polyelectrolytes: rod-toroid-globule-coil structures and counterion distribution.
    Ou Z, Muthukumar M.
    J Chem Phys; 2005 Aug 15; 123(7):074905. PubMed ID: 16229618
    [Abstract] [Full Text] [Related]

  • 24. Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulation.
    Hsu HP, Binder K.
    J Chem Phys; 2012 Jan 14; 136(2):024901. PubMed ID: 22260610
    [Abstract] [Full Text] [Related]

  • 25. Adsorption of a semiflexible wormlike chain.
    Semenov AN.
    Eur Phys J E Soft Matter; 2002 Nov 14; 9(4):353-63. PubMed ID: 15010906
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  • 27. Adsorption of self-avoiding tethered membranes: A Monte Carlo simulation study.
    Popova H, Milchev A.
    J Chem Phys; 2008 Dec 07; 129(21):215103. PubMed ID: 19063583
    [Abstract] [Full Text] [Related]

  • 28. Elastic properties of polymer interfaces: aggregation of pure diblock, mixed diblock, and triblock copolymers.
    Müller M, Gompper G.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Oct 07; 66(4 Pt 1):041805. PubMed ID: 12443226
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  • 30. A simple model of stiff and flexible polymer chain adsorption: the influence of the internal chain architecture.
    Adamczyk P, Romiszowski P, Sikorski A.
    J Chem Phys; 2008 Apr 21; 128(15):154911. PubMed ID: 18433281
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  • 32. Conformational studies of bottle-brush polymers absorbed on a flat solid surface.
    Hsu HP, Paul W, Binder K.
    J Chem Phys; 2010 Oct 07; 133(13):134902. PubMed ID: 20942557
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  • 33. Dynamic Monte Carlo simulation of aggregation of nanoparticles in the presence of diblock copolymer.
    Huang J, Sun D.
    J Colloid Interface Sci; 2007 Nov 01; 315(1):355-62. PubMed ID: 17692325
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  • 35. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME, Prud'homme RK, Panagiotopoulos AZ.
    J Chem Phys; 2008 Apr 28; 128(16):164906. PubMed ID: 18447499
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  • 36. Mesoscopic analysis of conformational and entropic contributions to nonspecific adsorption of HP copolymer chains using dynamic Monte Carlo simulations.
    Liu SM, Haynes CA.
    J Colloid Interface Sci; 2004 Jul 15; 275(2):458-69. PubMed ID: 15178274
    [Abstract] [Full Text] [Related]

  • 37. Influence of surface interactions on folding and forced unbinding of semiflexible chains.
    Barsegov V, Thirumalai D.
    J Phys Chem B; 2005 Nov 24; 109(46):21979-88. PubMed ID: 16853856
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  • 38. Random copolymer adsorption: Morita approximation compared to exact numerical simulations.
    Polotsky A, Degenhard A, Schmid F.
    J Chem Phys; 2009 Aug 07; 131(5):054903. PubMed ID: 19673584
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  • 40. Simulations of the gyroid phase in diblock copolymers with the Gaussian disphere model.
    Karatchentsev A, Sommer JU.
    J Chem Phys; 2010 Dec 28; 133(24):244903. PubMed ID: 21198006
    [Abstract] [Full Text] [Related]

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