1835 related articles for article (PubMed ID: 20687685)
1. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
Wang L; Liang H; Wu J
J Chem Phys; 2010 Jul; 133(4):044906. PubMed ID: 20687685
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations of polyelectrolyte adsorption.
Carrillo JM; Dobrynin AV
Langmuir; 2007 Feb; 23(5):2472-82. PubMed ID: 17261051
[TBL] [Abstract][Full Text] [Related]
3. Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: a Monte Carlo simulation study.
Luque-Caballero G; Martín-Molina A; Quesada-Pérez M
J Chem Phys; 2014 May; 140(17):174701. PubMed ID: 24811649
[TBL] [Abstract][Full Text] [Related]
4. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
[TBL] [Abstract][Full Text] [Related]
5. Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Chem Phys; 2010 May; 132(19):194706. PubMed ID: 20499983
[TBL] [Abstract][Full Text] [Related]
6. Self-organization of multivalent counterions in polyelectrolyte brushes.
Jiang T; Wu J
J Chem Phys; 2008 Aug; 129(8):084903. PubMed ID: 19044849
[TBL] [Abstract][Full Text] [Related]
7. 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; 115(42):12007-18. PubMed ID: 21902229
[TBL] [Abstract][Full Text] [Related]
8. Density functional theory for polyelectrolytes near oppositely charged surfaces.
Li Z; Wu J
Phys Rev Lett; 2006 Feb; 96(4):048302. PubMed ID: 16486902
[TBL] [Abstract][Full Text] [Related]
9. Poisson-Boltzmann theory of the charge-induced adsorption of semi-flexible polyelectrolytes.
Ubbink J; Khokhlov AR
J Chem Phys; 2004 Mar; 120(11):5353-65. PubMed ID: 15267409
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration.
Jeon J; Dobrynin AV
J Phys Chem B; 2006 Dec; 110(48):24652-65. PubMed ID: 17134228
[TBL] [Abstract][Full Text] [Related]
11. Adsorption of polyelectrolytes from semi-dilute solutions on an oppositely charged surface.
Manghi M; Aubouy M
Phys Chem Chem Phys; 2008 Mar; 10(12):1697-706. PubMed ID: 18338072
[TBL] [Abstract][Full Text] [Related]
12. Adsorption of molecular brushes with polyelectrolyte backbones onto oppositely charged surfaces: a self-consistent field theory.
Feuz L; Leermakers FA; Textor M; Borisov O
Langmuir; 2008 Jul; 24(14):7232-44. PubMed ID: 18558731
[TBL] [Abstract][Full Text] [Related]
13. Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations.
Ou Z; Muthukumar M
J Chem Phys; 2006 Apr; 124(15):154902. PubMed ID: 16674260
[TBL] [Abstract][Full Text] [Related]
14. Density functional theory for planar electric double layers: closing the gap between simple and polyelectrolytes.
Li Z; Wu J
J Phys Chem B; 2006 Apr; 110(14):7473-84. PubMed ID: 16599527
[TBL] [Abstract][Full Text] [Related]
15. Brownian dynamics simulations of polyelectrolyte adsorption onto charged patterned surfaces.
Hoda N; Kumar S
Langmuir; 2007 Feb; 23(4):1741-51. PubMed ID: 17279652
[TBL] [Abstract][Full Text] [Related]
16. Packaging of a flexible polyelectrolyte inside a viral capsid: effect of salt concentration and salt valence.
Angelescu DG; Stenhammar J; Linse P
J Phys Chem B; 2007 Jul; 111(29):8477-85. PubMed ID: 17604391
[TBL] [Abstract][Full Text] [Related]
17. 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; 128(16):164907. PubMed ID: 18447500
[TBL] [Abstract][Full Text] [Related]
18. 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; 133(2):024901. PubMed ID: 20632770
[TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulations of polyelectrolyte multilayering on a charged particle.
Panchagnula V; Jeon J; Rusling JF; Dobrynin AV
Langmuir; 2005 Feb; 21(3):1118-25. PubMed ID: 15667198
[TBL] [Abstract][Full Text] [Related]
20. Dressed counterions: strong electrostatic coupling in the presence of salt.
Kanduc M; Naji A; Forsman J; Podgornik R
J Chem Phys; 2010 Mar; 132(12):124701. PubMed ID: 20370139
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]