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266 related items for PubMed ID: 17212513

  • 1. Structure of polyelectrolyte complexes by Brownian dynamics simulation: effects of the bond length asymmetry of the polyelectrolytes.
    Trejo-Ramos MA, Tristán F, Menchaca JL, Pérez E, Chávez-Páez M.
    J Chem Phys; 2007 Jan 07; 126(1):014901. PubMed ID: 17212513
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration.
    Jeon J, Dobrynin AV.
    J Phys Chem B; 2006 Dec 07; 110(48):24652-65. PubMed ID: 17134228
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Brownian dynamics simulations of polyelectrolyte adsorption onto charged patterned surfaces.
    Hoda N, Kumar S.
    Langmuir; 2007 Feb 13; 23(4):1741-51. PubMed ID: 17279652
    [Abstract] [Full Text] [Related]

  • 6. Linker formation in an overcharged complex of two dendrimers and linear polyelectrolyte.
    Larin SV, Darinskii AA, Lyulin AV, Lyulin SV.
    J Phys Chem B; 2010 Mar 04; 114(8):2910-9. PubMed ID: 20143882
    [Abstract] [Full Text] [Related]

  • 7. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study.
    Carlsson F, Malmsten M, Linse P.
    J Am Chem Soc; 2003 Mar 12; 125(10):3140-9. PubMed ID: 12617682
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Polyelectrolyte-macroion complexation in 1:1 and 3:1 salt contents: a Brownian dynamics study.
    Yang J, Ni R, Cao D, Wang W.
    J Phys Chem B; 2008 Dec 25; 112(51):16505-16. PubMed ID: 19053684
    [Abstract] [Full Text] [Related]

  • 10. Molecular bottle brushes in a solution of semiflexible polyelectrolytes and block copolymers with an oppositely charged block: a molecular dynamics simulation.
    Gus'kova OA, Pavlov AS, Khalatur PG, Khokhlov AR.
    J Phys Chem B; 2007 Jul 26; 111(29):8360-8. PubMed ID: 17388489
    [Abstract] [Full Text] [Related]

  • 11. Complexation behavior of oppositely charged polyelectrolytes: Effect of charge distribution.
    Zhao M, Zhou J, Su C, Niu L, Liang D, Li B.
    J Chem Phys; 2015 May 28; 142(20):204902. PubMed ID: 26026460
    [Abstract] [Full Text] [Related]

  • 12. The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study.
    Meneses-Juárez E, Márquez-Beltrán C, Rivas-Silva JF, Pal U, González-Melchor M.
    Soft Matter; 2015 Aug 07; 11(29):5889-97. PubMed ID: 26112168
    [Abstract] [Full Text] [Related]

  • 13. Molecular dynamics simulations of layer-by-layer assembly of polyelectrolytes at charged surfaces: effects of chain degree of polymerization and fraction of charged monomers.
    Patel PA, Jeon J, Mather PT, Dobrynin AV.
    Langmuir; 2005 Jun 21; 21(13):6113-22. PubMed ID: 15952867
    [Abstract] [Full Text] [Related]

  • 14. Linear polyelectrolytes in tetravalent salt solutions.
    Hsiao PY.
    J Chem Phys; 2006 Jan 28; 124(4):044904. PubMed ID: 16460209
    [Abstract] [Full Text] [Related]

  • 15. Effect of the bridging conformation of polyelectrolytes on the static and dynamic behavior of macroions.
    Hu Y, Ni R, Cao D, Wang W.
    Langmuir; 2008 Sep 16; 24(18):10138-44. PubMed ID: 18690737
    [Abstract] [Full Text] [Related]

  • 16. 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]

  • 17. 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]

  • 18. Adsorption of weakly charged polyelectrolytes onto oppositely charged spherical colloids.
    Winkler RG, Cherstvy AG.
    J Phys Chem B; 2007 Jul 26; 111(29):8486-93. PubMed ID: 17487996
    [Abstract] [Full Text] [Related]

  • 19. Complex formation in systems of oppositely charged polyelectrolytes: a molecular dynamics simulation study.
    Winkler RG, Steinhauser MO, Reineker P.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug 26; 66(2 Pt 1):021802. PubMed ID: 12241203
    [Abstract] [Full Text] [Related]

  • 20. Diffusion of cationic polyelectrolytes into cellulosic fibers.
    Horvath AT, Horvath AE, Lindström T, Wågberg L.
    Langmuir; 2008 Oct 07; 24(19):10797-806. PubMed ID: 18759468
    [Abstract] [Full Text] [Related]

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