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 *

120 related articles for article (PubMed ID: 16512739)

  • 1. Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensions.
    Desai TG; Keblinski P; Kumar SK; Granick S
    J Chem Phys; 2006 Feb; 124(8):084904. PubMed ID: 16512739
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Polymer chain dynamics at interfaces: role of boundary conditions at solid interface.
    Desai TG; Keblinski P; Kumar SK
    J Chem Phys; 2008 Jan; 128(4):044903. PubMed ID: 18247996
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of surface roughness on the self-diffusion dynamics of a single polymer.
    Li J; Ding M; Zhang R; Shi T
    Soft Matter; 2018 May; 14(18):3550-3556. PubMed ID: 29682646
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unusual self-diffusion behaviors of polymer adsorbed on rough surfaces.
    Li J; Zhang R; Ding M; Shi T
    J Chem Phys; 2019 Feb; 150(6):064902. PubMed ID: 30769980
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of polymer transport in nanocomposites.
    Desai T; Keblinski P; Kumar SK
    J Chem Phys; 2005 Apr; 122(13):134910. PubMed ID: 15847505
    [TBL] [Abstract][Full Text] [Related]  

  • 6. End-to-surface reaction dynamics of a single surface-attached DNA or polypeptide.
    Cheng RR; Makarov DE
    J Phys Chem B; 2010 Mar; 114(9):3321-9. PubMed ID: 20151703
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accessing the dynamics of end-grafted flexible polymer chains by atomic force-electrochemical microscopy. Theoretical modeling of the approach curves by the elastic bounded diffusion model and Monte Carlo simulations. Evidence for compression-induced lateral chain escape.
    Abbou J; Anne A; Demaille C
    J Phys Chem B; 2006 Nov; 110(45):22664-75. PubMed ID: 17092014
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of surface interactions on folding and forced unbinding of semiflexible chains.
    Barsegov V; Thirumalai D
    J Phys Chem B; 2005 Nov; 109(46):21979-88. PubMed ID: 16853856
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Surface diffusion dynamics of a single polymer chain in dilute solution.
    Qian HJ; Chen LJ; Lu ZY; Li ZS
    Phys Rev Lett; 2007 Aug; 99(6):068301. PubMed ID: 17930873
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model.
    Luettmer-Strathmann J; Rampf F; Paul W; Binder K
    J Chem Phys; 2008 Feb; 128(6):064903. PubMed ID: 18282070
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dynamics of adsorption of an oppositely charged polymer-surfactant mixture at the air-water interface: poly(dimethyldiallylammonium chloride) and sodium dodecyl sulfate.
    Campbell RA; Ash PA; Bain CD
    Langmuir; 2007 Mar; 23(6):3242-53. PubMed ID: 17300210
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamics of free chains in polymer nanocomposites.
    Picu RC; Rakshit A
    J Chem Phys; 2007 Apr; 126(14):144909. PubMed ID: 17444745
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Molecular dynamics simulations of polyelectrolyte adsorption.
    Carrillo JM; Dobrynin AV
    Langmuir; 2007 Feb; 23(5):2472-82. PubMed ID: 17261051
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rational surface design for molecular dynamics simulations of porous polymer adsorbent media.
    Riccardi E; Wang JC; Liapis AI
    J Phys Chem B; 2008 Jun; 112(25):7478-88. PubMed ID: 18517244
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Diverse spreading behavior of binary polymer nanodroplets.
    Heine DR; Grest GS; Webb EB
    Langmuir; 2005 Aug; 21(17):7959-63. PubMed ID: 16089405
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Three-dimensional Brownian diffusion of rod-like macromolecules in the presence of randomly distributed spherical obstacles: molecular dynamics simulation.
    Sakha F; Fazli H
    J Chem Phys; 2010 Dec; 133(23):234904. PubMed ID: 21186888
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Two-dimensional center-of-mass diffusion of lipid-tethered poly(2-methyl-2-oxazoline) at the air-water interface studied at the single molecule level.
    Lüdtke K; Jordan R; Furr N; Garg S; Forsythe K; Naumann CA
    Langmuir; 2008 May; 24(10):5580-4. PubMed ID: 18393536
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.