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Journal Abstract Search

188 related items for PubMed ID: 15015100

  • 1. Dynamical properties of the slithering-snake algorithm: a numerical test of the activated-reptation hypothesis.
    Mattioni L, Wittmer JP, Baschnagel J, Barrat JL, Luijten E.
    Eur Phys J E Soft Matter; 2003 Apr; 10(4):369-85. PubMed ID: 15015100
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  • 4. Reptation of a semiflexible polymer through porous media.
    Nam G, Johner A, Lee NK.
    J Chem Phys; 2010 Jul 28; 133(4):044908. PubMed ID: 20687687
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  • 5. How proteins squeeze through polymer networks: a Cartesian lattice study.
    Wedemeier A, Merlitz H, Wu CX, Langowski J.
    J Chem Phys; 2009 Aug 14; 131(6):064905. PubMed ID: 19691409
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  • 7. Kinetics of loop formation in polymer chains.
    Toan NM, Morrison G, Hyeon C, Thirumalai D.
    J Phys Chem B; 2008 May 15; 112(19):6094-106. PubMed ID: 18269274
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  • 8. Dynamical scaling of single chains on adsorbing substrates: diffusion processes.
    Descas R, Sommer JU, Blumen A.
    J Chem Phys; 2005 Apr 01; 122(13):134903. PubMed ID: 15847498
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  • 9. Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer.
    Yamamoto T.
    J Chem Phys; 2008 Nov 14; 129(18):184903. PubMed ID: 19045427
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  • 11. Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methods.
    Gaspari R, Rapallo A.
    J Chem Phys; 2008 Jun 28; 128(24):244109. PubMed ID: 18601319
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  • 13. Local and chain dynamics in miscible polymer blends: A Monte Carlo simulation study.
    Luettmer-Strathmann J, Mantina M.
    J Chem Phys; 2006 May 07; 124(17):174907. PubMed ID: 16689604
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  • 15. Single chain dynamics in polymer networks: a Monte Carlo study.
    Nedelcu S, Sommer JU.
    J Chem Phys; 2009 May 28; 130(20):204902. PubMed ID: 19485476
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  • 16. Analytical phase diagrams for colloids and non-adsorbing polymer.
    Fleer GJ, Tuinier R.
    Adv Colloid Interface Sci; 2008 Nov 04; 143(1-2):1-47. PubMed ID: 18783771
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  • 18. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
    Liu Z, Chan HS.
    J Chem Phys; 2008 Apr 14; 128(14):145104. PubMed ID: 18412482
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