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Journal Abstract Search

188 related items for PubMed ID: 16711068

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  • 2. Kinetics of interior loop formation in semiflexible chains.
    Hyeon C, Thirumalai D.
    J Chem Phys; 2006 Mar 14; 124(10):104905. PubMed ID: 16542102
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  • 3. Brownian dynamics simulation of the diffusion of rods and wormlike chains in a gel modeled as a cubic lattice: application to DNA.
    Pei H, Allison S, Haynes BM, Augustin D.
    J Phys Chem B; 2009 Mar 05; 113(9):2564-71. PubMed ID: 18761431
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  • 7. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
    Feng J, Ruckenstein E.
    J Chem Phys; 2006 Mar 28; 124(12):124913. PubMed ID: 16599731
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  • 9. 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
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  • 11. 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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  • 12. Computer simulations of diffusion and dynamics of short-chain polyelectrolytes.
    Zhou T, Chen SB.
    J Chem Phys; 2006 Jan 21; 124(3):034904. PubMed ID: 16438611
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  • 14. Analysis of shear-induced and extensional-induced associating polymer assemblies: Brownian dynamics simulation.
    Yeom MS, Lee J.
    J Chem Phys; 2005 Oct 08; 123(14):144906. PubMed ID: 16238423
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  • 15. A generalized bead-rod model for Brownian dynamics simulations of wormlike chains under strong confinement.
    Wang J, Gao H.
    J Chem Phys; 2005 Aug 22; 123(8):084906. PubMed ID: 16164329
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  • 16. On the discrete Peyrard-Bishop model of DNA: stationary solutions and stability.
    Cuenda S, Sánchez A.
    Chaos; 2006 Jun 22; 16(2):023123. PubMed ID: 16822026
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  • 19. Preferential interaction between DNA and small ions in mixed-size counterion systems: Monte Carlo simulation and density functional study.
    Wang K, Yu YX, Gao GH, Luo GS.
    J Chem Phys; 2007 Apr 07; 126(13):135102. PubMed ID: 17430070
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