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Journal Abstract Search

196 related items for PubMed ID: 21280752

  • 21. Probing the molecular-scale lipid bilayer response to shear flow using nonequilibrium molecular dynamics.
    Blood PD, Ayton GS, Voth GA.
    J Phys Chem B; 2005 Oct 06; 109(39):18673-9. PubMed ID: 16853402
    [Abstract] [Full Text] [Related]

  • 22. Effect of molecular topology on the transport properties of dendrimers in dilute solution at Theta temperature: a Brownian dynamics study.
    Bosko JT, Ravi Prakash J.
    J Chem Phys; 2008 Jan 21; 128(3):034902. PubMed ID: 18205522
    [Abstract] [Full Text] [Related]

  • 23. Strain-rate dependent shear viscosity of the Gaussian core model fluid.
    Ahmed A, Mausbach P, Sadus RJ.
    J Chem Phys; 2009 Dec 14; 131(22):224511. PubMed ID: 20001061
    [Abstract] [Full Text] [Related]

  • 24. Rheology of the Pluronic P103/water system in a semidilute regime: evidence of nonequilibrium critical behavior.
    Fernández VV, Tepale N, Alvarez JG, Pérez-López JH, Macías ER, Bautista F, Pignon F, Rharbi Y, Gámez-Corrales R, Manero O, Puig JE, Soltero JF.
    J Colloid Interface Sci; 2009 Aug 15; 336(2):842-9. PubMed ID: 19467665
    [Abstract] [Full Text] [Related]

  • 25. Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems.
    Bosko JT, Todd BD, Sadus RJ.
    J Chem Phys; 2005 Jul 15; 123(3):34905. PubMed ID: 16080761
    [Abstract] [Full Text] [Related]

  • 26. Structural and dynamical properties for confined polymers undergoing planar Poiseuille flow.
    Zhang J, Hansen JS, Todd BD, Daivis PJ.
    J Chem Phys; 2007 Apr 14; 126(14):144907. PubMed ID: 17444743
    [Abstract] [Full Text] [Related]

  • 27. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM, Schwieters CD.
    J Am Chem Soc; 2003 Mar 12; 125(10):2902-12. PubMed ID: 12617657
    [Abstract] [Full Text] [Related]

  • 28. Shear-induced effects in hyperbranched-linear polyelectrolyte complexes.
    Dalakoglou GK, Karatasos K, Lyulin SV, Lyulin AV.
    J Chem Phys; 2008 Jul 21; 129(3):034901. PubMed ID: 18647042
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  • 29. Van der Waals equation of state revisited: importance of the dispersion correction.
    de Visser SP.
    J Phys Chem B; 2011 Apr 28; 115(16):4709-17. PubMed ID: 21469648
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  • 30. Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism.
    Desgranges C, Delhommelle J.
    J Chem Phys; 2008 Feb 28; 128(8):084506. PubMed ID: 18315060
    [Abstract] [Full Text] [Related]

  • 31. Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper.
    Xu P, Cagin T, Goddard WA.
    J Chem Phys; 2005 Sep 08; 123(10):104506. PubMed ID: 16178609
    [Abstract] [Full Text] [Related]

  • 32. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U, McAfee JL, Hase WL.
    J Chem Phys; 2008 Sep 07; 129(9):094701. PubMed ID: 19044880
    [Abstract] [Full Text] [Related]

  • 33. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J, Klapötke TM, Mayer P, Oehlinger G, Welch J.
    Inorg Chem; 2006 Jun 26; 45(13):4996-5007. PubMed ID: 16780321
    [Abstract] [Full Text] [Related]

  • 34. Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer.
    Makrodimitri ZA, Raptis VE, Economou IG.
    J Phys Chem B; 2006 Aug 17; 110(32):16047-58. PubMed ID: 16898762
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  • 35. Structural relaxation and rheological response of a driven amorphous system.
    Varnik F.
    J Chem Phys; 2006 Oct 28; 125(16):164514. PubMed ID: 17092112
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  • 36. Hydrogen bonding in ethanol under shear.
    Petravic J, Delhommelle J.
    J Chem Phys; 2005 Jun 15; 122(23):234509. PubMed ID: 16008464
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  • 37. Molecular dynamics simulation of poly(ethylene terephthalate) oligomers.
    Wang Q, Keffer DJ, Petrovan S, Thomas JB.
    J Phys Chem B; 2010 Jan 21; 114(2):786-95. PubMed ID: 20017524
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  • 38. Flexible simple point-charge water model with improved liquid-state properties.
    Wu Y, Tepper HL, Voth GA.
    J Chem Phys; 2006 Jan 14; 124(2):024503. PubMed ID: 16422607
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  • 39. Shear rheology and structural properties of chemically identical dendrimer-linear polymer blends through molecular dynamics simulations.
    Hajizadeh E, Todd BD, Daivis PJ.
    J Chem Phys; 2014 Nov 21; 141(19):194905. PubMed ID: 25416910
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  • 40. Rheology of polyaniline-dinonylnaphthalene disulfonic acid (DNNDSA) montmorillonite clay nanocomposites in the sol state: shear thinning versus pseudo-solid behavior.
    Garai A, Nandi AK.
    J Nanosci Nanotechnol; 2008 Apr 21; 8(4):1842-51. PubMed ID: 18572585
    [Abstract] [Full Text] [Related]

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