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551 related items for PubMed ID: 20359231

  • 1. Collapse of highly charged polyelectrolytes triggered by attractive dipole-dipole and correlation-induced electrostatic interactions.
    Cherstvy AG.
    J Phys Chem B; 2010 Apr 29; 114(16):5241-9. PubMed ID: 20359231
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  • 3. 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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  • 4. Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations.
    Ou Z, Muthukumar M.
    J Chem Phys; 2006 Apr 21; 124(15):154902. PubMed ID: 16674260
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  • 5. Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: a Monte Carlo simulation study in the Debye-Hückel approximation.
    Truzzolillo D, Bordi F, Sciortino F, Sennato S.
    J Chem Phys; 2010 Jul 14; 133(2):024901. PubMed ID: 20632770
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  • 6. Molecular dynamics simulations of polyelectrolyte adsorption.
    Carrillo JM, Dobrynin AV.
    Langmuir; 2007 Feb 27; 23(5):2472-82. PubMed ID: 17261051
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  • 7. 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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  • 8. Molecular dynamics simulations of dendritic polyelectrolytes with flexible spacers in salt free solution.
    Lin Y, Liao Q, Jin X.
    J Phys Chem B; 2007 May 31; 111(21):5819-28. PubMed ID: 17488000
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  • 9. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
    Feng J, Ruckenstein E.
    J Chem Phys; 2006 Mar 28; 124(12):124913. PubMed ID: 16599731
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  • 10. 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
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  • 11. 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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  • 12. 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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  • 13. Shear-induced effects in hyperbranched-linear polyelectrolyte complexes.
    Dalakoglou GK, Karatasos K, Lyulin SV, Lyulin AV.
    J Chem Phys; 2008 Jul 21; 129(3):034901. PubMed ID: 18647042
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  • 16. Dynamics of counterions in dendrimer polyelectrolyte solutions.
    Karatasos K, Krystallis M.
    J Chem Phys; 2009 Mar 21; 130(11):114903. PubMed ID: 19317562
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  • 17. On the complexation of proteins and polyelectrolytes.
    da Silva FL, Lund M, Jönsson B, Akesson T.
    J Phys Chem B; 2006 Mar 09; 110(9):4459-64. PubMed ID: 16509749
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  • 19. Structure of flexible and semiflexible polyelectrolyte chains in confined spaces of slit micro/nanochannels.
    Jeon J, Chun MS.
    J Chem Phys; 2007 Apr 21; 126(15):154904. PubMed ID: 17461664
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  • 20. Adsorption of polyelectrolytes from semi-dilute solutions on an oppositely charged surface.
    Manghi M, Aubouy M.
    Phys Chem Chem Phys; 2008 Mar 28; 10(12):1697-706. PubMed ID: 18338072
    [Abstract] [Full Text] [Related]

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