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PUBMED FOR HANDHELDS

Journal Abstract Search


1282 related items for PubMed ID: 22088077

  • 1. Dissipative particle dynamics simulations of polymer-protected nanoparticle self-assembly.
    Spaeth JR, Kevrekidis IG, Panagiotopoulos AZ.
    J Chem Phys; 2011 Nov 14; 135(18):184903. PubMed ID: 22088077
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  • 2. A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems.
    Spaeth JR, Kevrekidis IG, Panagiotopoulos AZ.
    J Chem Phys; 2011 Apr 28; 134(16):164902. PubMed ID: 21528979
    [Abstract] [Full Text] [Related]

  • 3. Controlling the self-assembly structure of magnetic nanoparticles and amphiphilic block-copolymers: from micelles to vesicles.
    Hickey RJ, Haynes AS, Kikkawa JM, Park SJ.
    J Am Chem Soc; 2011 Feb 09; 133(5):1517-25. PubMed ID: 21208004
    [Abstract] [Full Text] [Related]

  • 4. Metalated diblock and triblock poly(ethylene oxide)-block-poly(4-vinylpyridine) copolymers: understanding of micelle and bulk structure.
    Bronstein LM, Sidorov SN, Zhirov V, Zhirov D, Kabachii YA, Kochev SY, Valetsky PM, Stein B, Kiseleva OI, Polyakov SN, Shtykova EV, Nikulina EV, Svergun DI, Khokhlov AR.
    J Phys Chem B; 2005 Oct 13; 109(40):18786-98. PubMed ID: 16853418
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  • 5. Aggregation of nanoparticles in a block copolymer bilayer.
    Chen H, Ruckenstein E.
    J Colloid Interface Sci; 2011 Nov 15; 363(2):573-8. PubMed ID: 21875712
    [Abstract] [Full Text] [Related]

  • 6. Dissipative particle dynamics simulation on a ternary system with nanoparticles, double-hydrophilic block copolymers, and solvent.
    Huang J, Luo M, Wang Y.
    J Phys Chem B; 2008 Jun 05; 112(22):6735-41. PubMed ID: 18471006
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  • 7. Encapsulation of Nanoparticles During Polymer Micelle Formation: A Dissipative Particle Dynamics Study.
    Hpone Myint K, Brown JR, Shim AR, Wyslouzil BE, Hall LM.
    J Phys Chem B; 2016 Nov 10; 120(44):11582-11594. PubMed ID: 27749067
    [Abstract] [Full Text] [Related]

  • 8. Self-assembly and properties of diblock copolymers by coarse-grain molecular dynamics.
    Srinivas G, Discher DE, Klein ML.
    Nat Mater; 2004 Sep 10; 3(9):638-44. PubMed ID: 15300242
    [Abstract] [Full Text] [Related]

  • 9. Brownian dynamics simulation of comicellization of amphiphilic block copolymers with different tail lengths.
    Hafezi MJ, Sharif F.
    Langmuir; 2012 Nov 27; 28(47):16243-53. PubMed ID: 23092445
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  • 11. Effect of monomer sequences on conformations of copolymers grafted on spherical nanoparticles: a Monte Carlo simulation study.
    Seifpour A, Spicer P, Nair N, Jayaraman A.
    J Chem Phys; 2010 Apr 28; 132(16):164901. PubMed ID: 20441304
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  • 12. Selective localization of preformed nanoparticles in morphologically controllable block copolymer aggregates in solution.
    Mai Y, Eisenberg A.
    Acc Chem Res; 2012 Oct 16; 45(10):1657-66. PubMed ID: 22839780
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  • 15. Coarse-grained molecular dynamics simulation on the placement of nanoparticles within symmetric diblock copolymers under shear flow.
    Kalra V, Mendez S, Escobedo F, Joo YL.
    J Chem Phys; 2008 Apr 28; 128(16):164909. PubMed ID: 18447502
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  • 16. Preparation and characterization of self-assembled nanoparticles formed by poly(ethylene oxide)-block-poly(epsilon-caprolactone) copolymers with long poly(epsilon-caprolactone) blocks in aqueous solutions.
    Sachl R, Uchman M, Matĕjícek P, Procházka K, Stĕpánek M, Spírková M.
    Langmuir; 2007 Mar 13; 23(6):3395-400. PubMed ID: 17269809
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