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Journal Abstract Search

965 related items for PubMed ID: 19566176

  • 1. Theoretical study of solvent effects on the coil-globule transition.
    Polson JM, Opps SB, Abou Risk N.
    J Chem Phys; 2009 Jun 28; 130(24):244902. PubMed ID: 19566176
    [Abstract] [Full Text] [Related]

  • 2.
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  • 3. Simulation study of the coil-globule transition of a polymer in solvent.
    Polson JM, Moore NE.
    J Chem Phys; 2005 Jan 08; 122(2):024905. PubMed ID: 15638628
    [Abstract] [Full Text] [Related]

  • 4. Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions.
    Hooper JB, Schweizer KS, Desai TG, Koshy R, Keblinski P.
    J Chem Phys; 2004 Oct 08; 121(14):6986-97. PubMed ID: 15473760
    [Abstract] [Full Text] [Related]

  • 5. Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulations.
    Munaò G, Costa D, Caccamo C.
    J Chem Phys; 2009 Apr 14; 130(14):144504. PubMed ID: 19368458
    [Abstract] [Full Text] [Related]

  • 6. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP, Paul W, Binder K.
    J Chem Phys; 2009 Sep 21; 131(11):114907. PubMed ID: 19778149
    [Abstract] [Full Text] [Related]

  • 7. Effect of attractions on the structure of polymer solutions confined between surfaces: a density functional approach.
    Patra CN.
    J Chem Phys; 2007 Feb 21; 126(7):074905. PubMed ID: 17328632
    [Abstract] [Full Text] [Related]

  • 8. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model.
    Luettmer-Strathmann J, Rampf F, Paul W, Binder K.
    J Chem Phys; 2008 Feb 14; 128(6):064903. PubMed ID: 18282070
    [Abstract] [Full Text] [Related]

  • 9. Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix.
    Nair N, Wentzel N, Jayaraman A.
    J Chem Phys; 2011 May 21; 134(19):194906. PubMed ID: 21599087
    [Abstract] [Full Text] [Related]

  • 10. Effect of attractive interactions on the structure of polymer melts confined between surfaces: a density-functional approach.
    Goel T, Patra CN, Ghosh SK, Mukherjee T.
    J Chem Phys; 2005 Jun 01; 122(21):214910. PubMed ID: 15974793
    [Abstract] [Full Text] [Related]

  • 11. Monte Carlo simulation and self-consistent integral equation theory for polymers in quenched random media.
    Sung BJ, Yethiraj A.
    J Chem Phys; 2005 Aug 15; 123(7):074909. PubMed ID: 16229622
    [Abstract] [Full Text] [Related]

  • 12. Conformation of a polymer chain in solution: an exact density expansion approach.
    Taylor MP.
    J Chem Phys; 2004 Dec 01; 121(21):10757-65. PubMed ID: 15549961
    [Abstract] [Full Text] [Related]

  • 13. Equilibrium conformational dynamics of a polymer in a solvent.
    Polson JM, Gallant JP.
    J Chem Phys; 2006 May 14; 124(18):184905. PubMed ID: 16709137
    [Abstract] [Full Text] [Related]

  • 14. Simple model for grafted polymer brushes.
    Manciu M, Ruckenstein E.
    Langmuir; 2004 Jul 20; 20(15):6490-500. PubMed ID: 15248741
    [Abstract] [Full Text] [Related]

  • 15. Digging a hole: Scaled-particle theory and cavity solvation in organic solvents.
    Jain A, Ashbaugh HS.
    J Chem Phys; 2008 Nov 07; 129(17):174505. PubMed ID: 19045356
    [Abstract] [Full Text] [Related]

  • 16. Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard-sphere solvents.
    Camp PJ.
    J Chem Phys; 2005 Oct 15; 123(15):154501. PubMed ID: 16252956
    [Abstract] [Full Text] [Related]

  • 17. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
    Pam LS, Spell LL, Kindt JT.
    J Chem Phys; 2007 Apr 07; 126(13):134906. PubMed ID: 17430066
    [Abstract] [Full Text] [Related]

  • 18. Obtaining effective pair potentials in colloidal monolayers using a thermodynamically consistent inversion scheme.
    Law AD, Buzza DM.
    Langmuir; 2010 May 18; 26(10):7107-16. PubMed ID: 20405861
    [Abstract] [Full Text] [Related]

  • 19. Structure of short polymers at interfaces: a combined simulation and theoretical study.
    Goel T, Patra CN, Ghosh SK, Mukherjee T.
    J Chem Phys; 2004 Sep 08; 121(10):4865-73. PubMed ID: 15332922
    [Abstract] [Full Text] [Related]

  • 20. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent.
    Dimitrov DI, Milchev A, Binder K.
    J Chem Phys; 2007 Aug 28; 127(8):084905. PubMed ID: 17764292
    [Abstract] [Full Text] [Related]

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