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Journal Abstract Search

264 related items for PubMed ID: 16848606

  • 1. Simple model of sickle hemogloblin.
    Shiryayev A, Li X, Gunton JD.
    J Chem Phys; 2006 Jul 14; 125(2):24902. PubMed ID: 16848606
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
    Hehmeyer OJ, Arya G, Panagiotopoulos AZ, Szleifer I.
    J Chem Phys; 2007 Jun 28; 126(24):244902. PubMed ID: 17614585
    [Abstract] [Full Text] [Related]

  • 4. Perturbed-chain equation of state for the solid phase.
    Cochran TW, Chiew YC.
    J Chem Phys; 2006 Jun 14; 124(22):224901. PubMed ID: 16784308
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation.
    Li Y, Huang Q, Shi T, An L.
    J Phys Chem B; 2006 Nov 23; 110(46):23502-6. PubMed ID: 17107205
    [Abstract] [Full Text] [Related]

  • 7. Asymmetric bridging of interconnected pores by encased semiflexible macromolecules.
    Cifra P.
    J Chem Phys; 2006 Jan 14; 124(2):024706. PubMed ID: 16422625
    [Abstract] [Full Text] [Related]

  • 8. Replica Ornstein-Zernike theory of adsorption in a templated porous material: interaction site systems.
    Sarkisov L, Van Tassel PR.
    J Chem Phys; 2005 Oct 22; 123(16):164706. PubMed ID: 16268721
    [Abstract] [Full Text] [Related]

  • 9. The helix-coil transition revisited.
    Chen Y, Zhou Y, Ding J.
    Proteins; 2007 Oct 01; 69(1):58-68. PubMed ID: 17596846
    [Abstract] [Full Text] [Related]

  • 10. Analysis of the intermolecular contacts within sickle hemoglobin fibers: effect of site-specific substitutions, fiber pitch, and double-strand disorder.
    Watowich SJ, Gross LJ, Josephs R.
    J Struct Biol; 1993 Oct 01; 111(3):161-79. PubMed ID: 8003379
    [Abstract] [Full Text] [Related]

  • 11. A study of the mechanisms of slow religation to sickle cell hemoglobin polymers following laser photolysis.
    Shapiro DB, Esquerra RM, Goldbeck RA, Ballas SK, Mohandas N, Kliger DS.
    J Mol Biol; 1996 Jun 28; 259(5):947-56. PubMed ID: 8683597
    [Abstract] [Full Text] [Related]

  • 12. Probability distribution analysis of force induced unzipping of DNA.
    Kumar S, Giri D.
    J Chem Phys; 2006 Jul 28; 125(4):44905. PubMed ID: 16942190
    [Abstract] [Full Text] [Related]

  • 13. Studies on the behavior of nanoconfined homopolymers with cyclic chain architecture.
    Maury-Evertsz JR, López GE.
    J Chem Phys; 2005 Aug 01; 123(5):054903. PubMed ID: 16108689
    [Abstract] [Full Text] [Related]

  • 14. Monte carlo simulations of protein-like heteropolymers.
    Sikorski A, Romiszowski P.
    Acta Biochim Pol; 2001 Aug 01; 48(1):77-81. PubMed ID: 11440185
    [Abstract] [Full Text] [Related]

  • 15. Effect of orientation in translocation of polymers through nanopores.
    Kotsev S, Kolomeisky AB.
    J Chem Phys; 2006 Aug 28; 125(8):084906. PubMed ID: 16965056
    [Abstract] [Full Text] [Related]

  • 16. Theory of glassy dynamics in conformationally anisotropic polymer systems.
    Oyerokun FT, Schweizer KS.
    J Chem Phys; 2005 Dec 08; 123(22):224901. PubMed ID: 16375504
    [Abstract] [Full Text] [Related]

  • 17. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H, dos Ramos MC, McCabe C.
    J Chem Phys; 2007 Jun 28; 126(24):244503. PubMed ID: 17614560
    [Abstract] [Full Text] [Related]

  • 18. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME, Prud'homme RK, Panagiotopoulos AZ.
    J Chem Phys; 2008 Apr 28; 128(16):164906. PubMed ID: 18447499
    [Abstract] [Full Text] [Related]

  • 19. The helix-coil transition in heterogeneous double stranded DNA: microcanonical method.
    Badasyan AV, Grigoryan AV, Mamasakhlisov ESh, Benight AS, Morozov VF.
    J Chem Phys; 2005 Nov 15; 123(19):194701. PubMed ID: 16321104
    [Abstract] [Full Text] [Related]

  • 20. Monte Carlo simulations of polyalanine using a reduced model and statistics-based interaction potentials.
    van Giessen AE, Straub JE.
    J Chem Phys; 2005 Jan 08; 122(2):024904. PubMed ID: 15638627
    [Abstract] [Full Text] [Related]

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