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Journal Abstract Search

1088 related items for PubMed ID: 17261051

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  • 2. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
    Wang L, Liang H, Wu J.
    J Chem Phys; 2010 Jul 28; 133(4):044906. PubMed ID: 20687685
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  • 3. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
    Hehmeyer OJ, Arya G, Panagiotopoulos AZ, Szleifer I.
    J Chem Phys; 2007 Jun 28; 126(24):244902. PubMed ID: 17614585
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  • 6. Behavior of rodlike polyelectrolytes near an oppositely charged surface.
    Messina R.
    J Chem Phys; 2006 Jan 07; 124(1):14705. PubMed ID: 16409049
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  • 8. Brownian dynamics simulations of polyelectrolyte adsorption in shear flow: effects of solvent quality and charge patterning.
    Hoda N, Kumar S.
    J Chem Phys; 2008 Apr 28; 128(16):164907. PubMed ID: 18447500
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  • 12. Molecular dynamics simulations of polyelectrolyte multilayering on a charged particle.
    Panchagnula V, Jeon J, Rusling JF, Dobrynin AV.
    Langmuir; 2005 Feb 01; 21(3):1118-25. PubMed ID: 15667198
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  • 13. Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations.
    Carnal F, Stoll S.
    J Phys Chem B; 2011 Oct 27; 115(42):12007-18. PubMed ID: 21902229
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  • 16. Brownian dynamics simulations of polyelectrolyte adsorption onto topographically patterned surfaces.
    Hoda N, Kumar S.
    Langmuir; 2007 Nov 06; 23(23):11747-60. PubMed ID: 17935360
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  • 18. Interactions between charged surfaces immersed in a polyelectrolyte solution.
    Turesson M, Akesson T, Forsman J.
    Langmuir; 2007 Sep 11; 23(19):9555-8. PubMed ID: 17696461
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  • 19. A modified Poisson-Boltzmann model including charge regulation for the adsorption of ionizable polyelectrolytes to charged interfaces, applied to lysozyme adsorption on silica.
    Biesheuvel PM, van der Veen M, Norde W.
    J Phys Chem B; 2005 Mar 10; 109(9):4172-80. PubMed ID: 16851479
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