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Journal Abstract Search

220 related items for PubMed ID: 20025344

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  • 3. Symmetric diblock copolymers in nanopores: Monte Carlo simulations and strong-stretching theory.
    Wang Q.
    J Chem Phys; 2007 Jan 14; 126(2):024903. PubMed ID: 17228969
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  • 6. Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations.
    Daoulas KCh, Müller M.
    J Chem Phys; 2006 Nov 14; 125(18):184904. PubMed ID: 17115792
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  • 7. Fast off-lattice Monte Carlo simulations with "soft" repulsive potentials.
    Wang Q, Yin Y.
    J Chem Phys; 2009 Mar 14; 130(10):104903. PubMed ID: 19292555
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  • 10. On the order-disorder transition of compressible diblock copolymer melts.
    Zong J, Wang Q.
    J Chem Phys; 2015 Nov 14; 143(18):184903. PubMed ID: 26567680
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  • 11. Monte Carlo simulation on symmetric ABA/AB copolymer blends in confined thin films.
    Song J, Li Y, Huang Q, Shi T, An L.
    J Chem Phys; 2007 Sep 07; 127(9):094903. PubMed ID: 17824761
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  • 12. Phase behavior of a blend of polymer-tethered nanoparticles with diblock copolymers.
    Reister E, Fredrickson GH.
    J Chem Phys; 2005 Dec 01; 123(21):214903. PubMed ID: 16356066
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  • 14. Monte Carlo simulations of two-dimensional hard core lattice gases.
    Fernandes HC, Arenzon JJ, Levin Y.
    J Chem Phys; 2007 Mar 21; 126(11):114508. PubMed ID: 17381221
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  • 15. Rigidity effect on phase behavior of symmetric ABA triblock copolymers: A Monte Carlo simulation.
    Song J, Shi T, Li Y, Chen J, An L.
    J Chem Phys; 2008 Aug 07; 129(5):054906. PubMed ID: 18698924
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  • 16. Role of block junctions in the interplay of phase transitions of two-component polymeric systems.
    Ma Y, Li C, Cai T, Li J, Hu W.
    J Phys Chem B; 2011 Jul 21; 115(28):8853-7. PubMed ID: 21662244
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  • 17. Relationships among coarse-grained field theories of fluctuations in polymer liquids.
    Morse DC, Qin J.
    J Chem Phys; 2011 Feb 28; 134(8):084902. PubMed ID: 21361554
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  • 18. Quantitative study of fluctuation effects by fast lattice Monte Carlo simulations. V. incompressible homopolymer melts.
    Zhang P, Yang D, Wang Q.
    J Phys Chem B; 2014 Oct 16; 118(41):12059-67. PubMed ID: 25233133
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  • 19. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME, Prud'homme RK, Panagiotopoulos AZ.
    J Chem Phys; 2008 Apr 28; 128(16):164906. PubMed ID: 18447499
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