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 *

107 related articles for article (PubMed ID: 15007693)

  • 1. Structure formation of supercooled polymers in confined geometries--a molecular-dynamics simulation study.
    Meyer H; Baschnagel J
    Eur Phys J E Soft Matter; 2003 Sep; 12(1):147-51. PubMed ID: 15007693
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation.
    Malvaldi M; Bruzzone S; Raos G; Allegra G
    J Phys Chem B; 2007 Apr; 111(16):4141-9. PubMed ID: 17394309
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Static and dynamic properties of supercooled thin polymer films.
    Varnik F; Baschnagel J; Binder K
    Eur Phys J E Soft Matter; 2002 May; 8(2):175-92. PubMed ID: 15010967
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation.
    Malvaldi M; Allegra G; Ciardelli F; Raos G
    J Phys Chem B; 2005 Sep; 109(38):18117-26. PubMed ID: 16853327
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and internal dynamics of a side chain liquid crystalline polymer in various phases by molecular dynamics simulations: a step towards coarse graining.
    Ilnytskyi JM; Neher D
    J Chem Phys; 2007 May; 126(17):174905. PubMed ID: 17492884
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Coarse-grained simulations of ABA amphiphilic triblock copolymer solutions in thin films.
    Hatakeyama M; Faller R
    Phys Chem Chem Phys; 2007 Sep; 9(33):4662-72. PubMed ID: 17700868
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition.
    Peter S; Meyer H; Baschnagel J
    J Chem Phys; 2009 Jul; 131(1):014902. PubMed ID: 19586119
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition.
    Peter S; Meyer H; Baschnagel J
    J Chem Phys; 2009 Jul; 131(1):014903. PubMed ID: 19586120
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization.
    Yamamoto T
    J Chem Phys; 2010 Jul; 133(3):034904. PubMed ID: 20649356
    [TBL] [Abstract][Full Text] [Related]  

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

  • 11. Modulation of the self-assembled structure of biomolecules: coarse grained molecular dynamics simulation.
    Ji B; Huang Y
    Mol Cell Biomech; 2006 Sep; 3(3):109-19. PubMed ID: 17263257
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamics of polymer melts confined by smooth walls: crossover from nonentangled region to entangled region.
    Li Y; Wei D; Han CC; Liao Q
    J Chem Phys; 2007 May; 126(20):204907. PubMed ID: 17552800
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Lattice-Boltzmann simulations of the dynamics of polymer solutions in periodic and confined geometries.
    Berk Usta O; Ladd AJ; Butler JE
    J Chem Phys; 2005 Mar; 122(9):094902. PubMed ID: 15836176
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Transitory response of confined polymer films subjected to oscillatory shear.
    Baljon AR
    J Chem Phys; 2004 Dec; 121(22):11402-7. PubMed ID: 15634100
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local dynamic mechanical properties in model free-standing polymer thin films.
    Yoshimoto K; Jain TS; Nealey PF; de Pablo JJ
    J Chem Phys; 2005 Apr; 122(14):144712. PubMed ID: 15847558
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Coarse grained model of diffusion in entangled bidisperse polymer melts.
    Picu RC; Rakshit A
    J Chem Phys; 2007 Oct; 127(14):144909. PubMed ID: 17935441
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Formation of crystal nuclei near critical supersaturation in small volumes.
    Kožíšek Z; Sato K; Ueno S; Demo P
    J Chem Phys; 2011 Mar; 134(9):094508. PubMed ID: 21384986
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystallization of helical oligomers with chirality selection. I. A molecular dynamics simulation for bare helix.
    Yamamoto T
    J Chem Phys; 2006 Aug; 125(6):64902. PubMed ID: 16942307
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The origins of fast segmental dynamics in 2 nm thin confined polymer films.
    Manias E; Kuppa V
    Eur Phys J E Soft Matter; 2002 May; 8(2):193-9. PubMed ID: 15010968
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.