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Journal Abstract Search

418 related items for PubMed ID: 17488000

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  • 4. 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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  • 5. Molecular dynamics study of charged dendrimers in salt-free solution: effect of counterions.
    Gurtovenko AA, Lyulin SV, Karttunen M, Vattulainen I.
    J Chem Phys; 2006 Mar 07; 124(9):94904. PubMed ID: 16526873
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  • 7. 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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  • 8. 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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  • 13. Brownian dynamics simulations of polyelectrolyte adsorption in shear flow with hydrodynamic interaction.
    Hoda N, Kumar S.
    J Chem Phys; 2007 Dec 21; 127(23):234902. PubMed ID: 18154410
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  • 14. 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
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  • 15. 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
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  • 17. Molecular dynamics simulations of charged dendrimers: low-to-intermediate half-generation PAMAMs.
    Paulo PM, Lopes JN, Costa SM.
    J Phys Chem B; 2007 Sep 13; 111(36):10651-64. PubMed ID: 17705526
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  • 18. 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
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  • 19. 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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  • 20. Mesoscale hydrodynamic simulation of short polyelectrolytes in electric fields.
    Frank S, Winkler RG.
    J Chem Phys; 2009 Dec 21; 131(23):234905. PubMed ID: 20025346
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