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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

502 related items for PubMed ID: 21073226

  • 1.
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  • 2. Structure of bottle-brush brushes under good solvent conditions: a molecular dynamics study.
    Maleki H, Theodorakis PE.
    J Phys Condens Matter; 2011 Dec 21; 23(50):505104. PubMed ID: 22086109
    [Abstract] [Full Text] [Related]

  • 3. Interactions between polymer brush-coated spherical nanoparticles: the good solvent case.
    Lo Verso F, Yelash L, Egorov SA, Binder K.
    J Chem Phys; 2011 Dec 07; 135(21):214902. PubMed ID: 22149812
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  • 5. Simple model for grafted polymer brushes.
    Manciu M, Ruckenstein E.
    Langmuir; 2004 Jul 20; 20(15):6490-500. PubMed ID: 15248741
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  • 9. Computer simulation of bottle-brush polymers with flexible backbone: good solvent versus theta solvent conditions.
    Theodorakis PE, Hsu HP, Paul W, Binder K.
    J Chem Phys; 2011 Oct 28; 135(16):164903. PubMed ID: 22047265
    [Abstract] [Full Text] [Related]

  • 10. Pearl-necklace structures of molecular brushes with rigid backbone under poor solvent conditions: A simulation study.
    Theodorakis PE, Paul W, Binder K.
    J Chem Phys; 2010 Sep 14; 133(10):104901. PubMed ID: 20849186
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  • 12. Semiflexible polymers grafted to a solid planar substrate: changing the structure from polymer brush to "polymer bristle".
    Milchev A, Binder K.
    J Chem Phys; 2012 May 21; 136(19):194901. PubMed ID: 22612110
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  • 14. Polymer brushes in cylindrical pores: simulation versus scaling theory.
    Dimitrov DI, Milchev A, Binder K.
    J Chem Phys; 2006 Jul 21; 125(3):34905. PubMed ID: 16863383
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  • 16. Conformational studies of bottle-brush polymers absorbed on a flat solid surface.
    Hsu HP, Paul W, Binder K.
    J Chem Phys; 2010 Oct 07; 133(13):134902. PubMed ID: 20942557
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  • 18. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
    Pam LS, Spell LL, Kindt JT.
    J Chem Phys; 2007 Apr 07; 126(13):134906. PubMed ID: 17430066
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  • 20. 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 21; 128(23):234902. PubMed ID: 18570523
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