BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

297 related articles for article (PubMed ID: 21054064)

  • 1. Chain contraction and nonlinear stress damping in primitive chain network simulations.
    Furuichi K; Nonomura C; Masubuchi Y; Watanabe H
    J Chem Phys; 2010 Nov; 133(17):174902. PubMed ID: 21054064
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo simulations of stress relaxation of entanglement-free Fraenkel chains. II. Nonlinear polymer viscoelasticity.
    Lin YH; Das AK
    J Chem Phys; 2007 Feb; 126(7):074903. PubMed ID: 17328630
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Primitive chain network simulations for asymmetric star polymers.
    Masubuchi Y; Yaoita T; Matsumiya Y; Watanabe H
    J Chem Phys; 2011 May; 134(19):194905. PubMed ID: 21599086
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Wall boundary model for primitive chain network simulations.
    Okuda S; Inoue Y; Masubuchi Y; Uneyama T; Hojo M
    J Chem Phys; 2009 Jun; 130(21):214907. PubMed ID: 19508098
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Linear viscoelastic properties of transient networks formed by associating polymers with multiple stickers.
    Indei T; Takimoto J
    J Chem Phys; 2010 Nov; 133(19):194902. PubMed ID: 21090870
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Rouse-Mooney model for coherent quasielastic neutron scatterings of single chains well entangled in polymer melts.
    Lin YH; Huang CF
    J Chem Phys; 2008 Jun; 128(22):224903. PubMed ID: 18554049
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Whole range of chain dynamics in entangled polystyrene melts revealed from creep compliance: thermorheological complexity between glassy-relaxation region and rubber-to-fluid region. 1.
    Lin YH
    J Phys Chem B; 2005 Sep; 109(37):17654-69. PubMed ID: 16853260
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stress relaxation in entangled polymer melts.
    Hou JX; Svaneborg C; Everaers R; Grest GS
    Phys Rev Lett; 2010 Aug; 105(6):068301. PubMed ID: 20868018
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multistep relaxation in equilibrium polymer solutions: a minimal model of relaxation in "complex" fluids.
    Stukalin EB; Douglas JF; Freed KF
    J Chem Phys; 2008 Sep; 129(9):094901. PubMed ID: 19044888
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.
    Halverson JD; Lee WB; Grest GS; Grosberg AY; Kremer K
    J Chem Phys; 2011 May; 134(20):204905. PubMed ID: 21639475
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
    Pérez-Aparicio R; Colmenero J; Alvarez F; Padding JT; Briels WJ
    J Chem Phys; 2010 Jan; 132(2):024904. PubMed ID: 20095706
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model.
    Yaoita T; Isaki T; Masubuchi Y; Watanabe H; Ianniruberto G; Greco F; Marrucci G
    J Chem Phys; 2008 Apr; 128(15):154901. PubMed ID: 18433271
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Significance of cross correlations in the stress relaxation of polymer melts.
    Ramírez J; Sukumaran SK; Likhtman AE
    J Chem Phys; 2007 Jun; 126(24):244904. PubMed ID: 17614587
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rounded stretched exponential for time relaxation functions.
    Powles JG; Heyes DM; Rickayzen G; Evans WA
    J Chem Phys; 2009 Dec; 131(21):214509. PubMed ID: 19968353
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Static and dynamic properties of model elastomer with various cross-linking densities: a molecular dynamics study.
    Liu J; Cao D; Zhang L
    J Chem Phys; 2009 Jul; 131(3):034903. PubMed ID: 19624229
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.