These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

187 related articles for article (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
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Single-chain dynamics in a homogeneous melt and a lamellar microphase: a comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamics.
    Müller M; Daoulas KCh
    J Chem Phys; 2008 Oct; 129(16):164906. PubMed ID: 19045313
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model.
    Stephanou PS; Baig C; Tsolou G; Mavrantzas VG; Kröger M
    J Chem Phys; 2010 Mar; 132(12):124904. PubMed ID: 20370147
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reptation of a semiflexible polymer through porous media.
    Nam G; Johner A; Lee NK
    J Chem Phys; 2010 Jul; 133(4):044908. PubMed ID: 20687687
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How proteins squeeze through polymer networks: a Cartesian lattice study.
    Wedemeier A; Merlitz H; Wu CX; Langowski J
    J Chem Phys; 2009 Aug; 131(6):064905. PubMed ID: 19691409
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A finite excluded volume bond-fluctuation model: static properties of dense polymer melts revisited.
    Wittmer JP; Cavallo A; Kreer T; Baschnagel J; Johner A
    J Chem Phys; 2009 Aug; 131(6):064901. PubMed ID: 19691405
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Kinetics of loop formation in polymer chains.
    Toan NM; Morrison G; Hyeon C; Thirumalai D
    J Phys Chem B; 2008 May; 112(19):6094-106. PubMed ID: 18269274
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamical scaling of single chains on adsorbing substrates: diffusion processes.
    Descas R; Sommer JU; Blumen A
    J Chem Phys; 2005 Apr; 122(13):134903. PubMed ID: 15847498
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer.
    Yamamoto T
    J Chem Phys; 2008 Nov; 129(18):184903. PubMed ID: 19045427
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The dynamics of single chains within a model polymer melt.
    McCormick JA; Hall CK; Khan SA
    J Chem Phys; 2005 Mar; 122(11):114902. PubMed ID: 15836252
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 128(24):244109. PubMed ID: 18601319
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On the chain length dependence of local correlations in polymer melts and a perturbation theory of symmetric polymer blends.
    Morse DC; Chung JK
    J Chem Phys; 2009 Jun; 130(22):224901. PubMed ID: 19530783
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Local and chain dynamics in miscible polymer blends: A Monte Carlo simulation study.
    Luettmer-Strathmann J; Mantina M
    J Chem Phys; 2006 May; 124(17):174907. PubMed ID: 16689604
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulations of stress relaxation of entanglement-free Fraenkel chains. I. Linear polymer viscoelasticity.
    Lin YH; Das AK
    J Chem Phys; 2007 Feb; 126(7):074902. PubMed ID: 17328629
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Single chain dynamics in polymer networks: a Monte Carlo study.
    Nedelcu S; Sommer JU
    J Chem Phys; 2009 May; 130(20):204902. PubMed ID: 19485476
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Analytical phase diagrams for colloids and non-adsorbing polymer.
    Fleer GJ; Tuinier R
    Adv Colloid Interface Sci; 2008 Nov; 143(1-2):1-47. PubMed ID: 18783771
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monte Carlo simulation of dense polymer melts using event chain algorithms.
    Kampmann TA; Boltz HH; Kierfeld J
    J Chem Phys; 2015 Jul; 143(4):044105. PubMed ID: 26233105
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 128(14):145104. PubMed ID: 18412482
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Langevin dynamics simulations of polymer translocation through nanopores.
    Huopaniemi I; Luo K; Ala-Nissila T; Ying SC
    J Chem Phys; 2006 Sep; 125(12):124901. PubMed ID: 17014202
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Scale-free center-of-mass displacement correlations in polymer melts without topological constraints and momentum conservation: a bond-fluctuation model study.
    Wittmer JP; Polińska P; Meyer H; Farago J; Johner A; Baschnagel J; Cavallo A
    J Chem Phys; 2011 Jun; 134(23):234901. PubMed ID: 21702579
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.