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 *

118 related articles for article (PubMed ID: 21513412)

  • 1. Structural modes of a polymer in the repton model.
    Barkema GT; Panja D; van Leeuwen JM
    J Chem Phys; 2011 Apr; 134(15):154901. PubMed ID: 21513412
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rouse modes of self-avoiding flexible polymers.
    Panja D; Barkema GT
    J Chem Phys; 2009 Oct; 131(15):154903. PubMed ID: 20568880
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Polymer translocation through a nanopore: a two-dimensional Monte Carlo study.
    Luo K; Ala-Nissila T; Ying SC
    J Chem Phys; 2006 Jan; 124(3):034714. PubMed ID: 16438607
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Long-time dynamics of Rouse-Zimm polymers in dilute solutions with hydrodynamic memory.
    Lisy V; Tothova J; Zatovsky AV
    J Chem Phys; 2004 Dec; 121(21):10699-706. PubMed ID: 15549955
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multiple time scale dynamics of distance fluctuations in a semiflexible polymer: a one-dimensional generalized Langevin equation treatment.
    Debnath P; Min W; Xie XS; Cherayil BJ
    J Chem Phys; 2005 Nov; 123(20):204903. PubMed ID: 16351313
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Dynamics of polymers in a particle-based mesoscopic solvent.
    Mussawisade K; Ripoll M; Winkler RG; Gompper G
    J Chem Phys; 2005 Oct; 123(14):144905. PubMed ID: 16238422
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrodynamic screening near planar boundaries: effects on semiflexible polymer dynamics.
    von Hansen Y; Hinczewski M; Netz RR
    J Chem Phys; 2011 Jun; 134(23):235102. PubMed ID: 21702581
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In search of temporal power laws in the orientational relaxation near isotropic-nematic phase transition in model nematogens.
    Jose PP; Bagchi B
    J Chem Phys; 2004 Jun; 120(23):11256-66. PubMed ID: 15268154
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. The conformational dynamics of lambda-DNA in the anti-Brownian electrokinetic trap: Brownian dynamics and Monte Carlo simulation.
    Dambal A; Shaqfeh ES
    J Chem Phys; 2009 Dec; 131(22):224905. PubMed ID: 20001082
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Single-chain dynamics in a semidilute polymer solution under steady shear.
    Jose PP; Szamel G
    J Chem Phys; 2008 Jun; 128(22):224910. PubMed ID: 18554056
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Simulations of two-dimensional unbiased polymer translocation using the bond fluctuation model.
    Panja D; Barkema GT
    J Chem Phys; 2010 Jan; 132(1):014902. PubMed ID: 20078179
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene.
    Guerrault X; Rousseau B; Farago J
    J Chem Phys; 2004 Oct; 121(13):6538-46. PubMed ID: 15446955
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.