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Journal Abstract Search

258 related items for PubMed ID: 23020348

  • 21.
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  • 22. 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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  • 23. Dynamics of semiflexible scale-free polymer networks.
    Galiceanu M, Reis AS, Dolgushev M.
    J Chem Phys; 2014 Oct 14; 141(14):144902. PubMed ID: 25318736
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  • 27. Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations.
    Harpham MR, Ladanyi BM, Levinger NE, Herwig KW.
    J Chem Phys; 2004 Oct 22; 121(16):7855-68. PubMed ID: 15485248
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  • 28. Structure of star-burst dendrimers: a comparison between small angle x-ray scattering and computer simulation results.
    Rathgeber S, Pakula T, Urban V.
    J Chem Phys; 2004 Aug 22; 121(8):3840-53. PubMed ID: 15303953
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  • 29. Structured water in polyelectrolyte dendrimers: understanding small angle neutron scattering results through atomistic simulation.
    Wu B, Kerkeni B, Egami T, Do C, Liu Y, Wang Y, Porcar L, Hong K, Smith SC, Liu EL, Smith GS, Chen WR.
    J Chem Phys; 2012 Apr 14; 136(14):144901. PubMed ID: 22502544
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  • 30. Ordering of lipid A-monophosphate clusters in aqueous solutions.
    Faunce CA, Reichelt H, Quitschau P, Paradies HH.
    J Chem Phys; 2007 Sep 21; 127(11):115103. PubMed ID: 17887884
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  • 32. Effect of solvent quality on the conformations of a model comb polymer.
    Sheng YJ, Cheng KL, Ho CC.
    J Chem Phys; 2004 Jul 22; 121(4):1962-8. PubMed ID: 15260748
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  • 35. Specific binding structures of dendrimers on lipid bilayer membranes.
    Wang YL, Lu ZY, Laaksonen A.
    Phys Chem Chem Phys; 2012 Jun 21; 14(23):8348-59. PubMed ID: 22585181
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