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355 related items for PubMed ID: 15267872
1. Theory of counter-ion condensation on flexible polyelectrolytes: adsorption mechanism. Muthukumar M. J Chem Phys; 2004 May 15; 120(19):9343-50. PubMed ID: 15267872 [Abstract] [Full Text] [Related]
2. Effective charges of polyelectrolytes in a salt-free solution based on counterion chemical potential. Wang TY, Lee TR, Sheng YJ, Tsao HK. J Phys Chem B; 2005 Dec 01; 109(47):22560-9. PubMed ID: 16853938 [Abstract] [Full Text] [Related]
3. Molecular dynamics simulations of polyelectrolyte adsorption. Carrillo JM, Dobrynin AV. Langmuir; 2007 Feb 27; 23(5):2472-82. PubMed ID: 17261051 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
5. Polyelectrolytes in solutions with multivalent salt. Effects of flexibility and contour length. Sarraguça JM, Pais AA. Phys Chem Chem Phys; 2006 Sep 28; 8(36):4233-41. PubMed ID: 16971992 [Abstract] [Full Text] [Related]
6. 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]
7. Specific interactions versus counterion condensation. 2. Theoretical treatment within the counterion condensation theory. Donati I, Benegas JC, Cesàro A, Paoletti S. Biomacromolecules; 2006 May 15; 7(5):1587-96. PubMed ID: 16677043 [Abstract] [Full Text] [Related]
8. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions. Bizjak A, Rescic J, Kalyuzhnyi YV, Vlachy V. J Chem Phys; 2006 Dec 07; 125(21):214907. PubMed ID: 17166049 [Abstract] [Full Text] [Related]
10. 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 [Abstract] [Full Text] [Related]
11. Behavior of rodlike polyelectrolytes near an oppositely charged surface. Messina R. J Chem Phys; 2006 Jan 07; 124(1):14705. PubMed ID: 16409049 [Abstract] [Full Text] [Related]
12. 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 [Abstract] [Full Text] [Related]
13. 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 [Abstract] [Full Text] [Related]
14. Explicit ions condensation around strongly charged polyelectrolytes and spherical macroions: the influence of salt concentration and chain linear charge density. Monte Carlo simulations. Carnal F, Stoll S. J Phys Chem A; 2012 Jun 28; 116(25):6600-8. PubMed ID: 22616671 [Abstract] [Full Text] [Related]