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 *

122 related articles for article (PubMed ID: 27792664)

  • 1. Universal shape characteristics for the mesoscopic polymer chain via dissipative particle dynamics.
    Kalyuzhnyi O; Ilnytskyi JM; Holovatch Y; von Ferber C
    J Phys Condens Matter; 2016 Dec; 28(50):505101. PubMed ID: 27792664
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Universal shape characteristics for the mesoscopic star-shaped polymer via dissipative particle dynamics simulations.
    Kalyuzhnyi O; Ilnytskyi JM; Holovatch Y; von Ferber C
    J Phys Condens Matter; 2018 May; 30(21):215101. PubMed ID: 29623906
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption of a single polymer chain on a surface: effects of the potential range.
    Klushin LI; Polotsky AA; Hsu HP; Markelov DA; Binder K; Skvortsov AM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Feb; 87(2):022604. PubMed ID: 23496541
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Scaling and Interactions of Linear and Ring Polymer Brushes via DPD Simulations.
    Jehser M; Zifferer G; Likos CN
    Polymers (Basel); 2019 Mar; 11(3):. PubMed ID: 30960525
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Smoothed dissipative particle dynamics model for polymer molecules in suspension.
    Litvinov S; Ellero M; Hu X; Adams NA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Jun; 77(6 Pt 2):066703. PubMed ID: 18643393
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polymer translocation through a nanopore: a showcase of anomalous diffusion.
    Dubbeldam JL; Milchev A; Rostiashvili VG; Vilgis TA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jul; 76(1 Pt 1):010801. PubMed ID: 17677402
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study.
    Meneses-Juárez E; Márquez-Beltrán C; Rivas-Silva JF; Pal U; González-Melchor M
    Soft Matter; 2015 Aug; 11(29):5889-97. PubMed ID: 26112168
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix.
    Nair N; Wentzel N; Jayaraman A
    J Chem Phys; 2011 May; 134(19):194906. PubMed ID: 21599087
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations.
    Dimitrov DI; Milchev A; Binder K; Klushin LI; Skvortsov AM
    J Chem Phys; 2008 Jun; 128(23):234902. PubMed ID: 18570523
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Polymer crowding and shape distributions in polymer-nanoparticle mixtures.
    Lim WK; Denton AR
    J Chem Phys; 2014 Sep; 141(11):114909. PubMed ID: 25240374
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Highly grafted polystyrene/polyvinylpyridine polymer gold nanoparticles in a good solvent: effects of chain length and composition.
    Posel Z; Posocco P; Lísal M; Fermeglia M; Pricl S
    Soft Matter; 2016 Apr; 12(15):3600-11. PubMed ID: 26980360
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Driven translocation of a semi-flexible polymer through a nanopore.
    Sarabadani J; Ikonen T; Mökkönen H; Ala-Nissila T; Carson S; Wanunu M
    Sci Rep; 2017 Aug; 7(1):7423. PubMed ID: 28785040
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison between theoretical values and simulation results of viscosity for the dissipative particle dynamics method.
    Satoh A; Majima T
    J Colloid Interface Sci; 2005 Mar; 283(1):251-66. PubMed ID: 15694446
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrodynamic Interactions and Entanglements of Polymer Solutions in Many-Body Dissipative Particle Dynamics.
    Yong X
    Polymers (Basel); 2016 Dec; 8(12):. PubMed ID: 30974702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phase diagrams of block copolymer melts by dissipative particle dynamics simulations.
    Gavrilov AA; Kudryavtsev YV; Chertovich AV
    J Chem Phys; 2013 Dec; 139(22):224901. PubMed ID: 24329087
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Dissipative particle dynamics simulations of polymer chains: scaling laws and shearing response compared to DNA experiments.
    Symeonidis V; Em Karniadakis G; Caswell B
    Phys Rev Lett; 2005 Aug; 95(7):076001. PubMed ID: 16196799
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computer simulation of linkage of two ring chains.
    Xiong Z; Han CC; Liao Q
    J Chem Phys; 2012 Apr; 136(13):134902. PubMed ID: 22482585
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Foundations of dissipative particle dynamics.
    Flekkoy EG; Coveney PV; De Fabritiis G
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 2000 Aug; 62(2 Pt A):2140-57. PubMed ID: 11088680
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.