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Journal Abstract Search

532 related items for PubMed ID: 17430062

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  • 24. Studies on the behavior of nanoconfined homopolymers with cyclic chain architecture.
    Maury-Evertsz JR, López GE.
    J Chem Phys; 2005 Aug 01; 123(5):054903. PubMed ID: 16108689
    [Abstract] [Full Text] [Related]

  • 25. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
    Villa A, van der Vegt NF, Peter C.
    Phys Chem Chem Phys; 2009 Mar 28; 11(12):2068-76. PubMed ID: 19280017
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  • 27. 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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  • 28. Shear-induced migration in flowing polymer solutions: simulation of long-chain DNA in microchannels [corrected].
    Jendrejack RM, Schwartz DC, de Pablo JJ, Graham MD.
    J Chem Phys; 2004 Feb 01; 120(5):2513-29. PubMed ID: 15268395
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  • 31. A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixtures.
    Zausch J, Horbach J, Virnau P, Binder K.
    J Phys Condens Matter; 2010 Mar 17; 22(10):104120. PubMed ID: 21389454
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  • 32. 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
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  • 33. A single particle model to simulate the dynamics of entangled polymer melts.
    Kindt P, Briels WJ.
    J Chem Phys; 2007 Oct 07; 127(13):134901. PubMed ID: 17919048
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  • 34. Molecular dynamics simulations of helix-forming, amine-functionalized m-poly(phenyleneethynylene)s.
    Adisa B, Bruce DA.
    J Phys Chem B; 2005 Apr 21; 109(15):7548-56. PubMed ID: 16851867
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  • 36. Transition networks for modeling the kinetics of conformational change in macromolecules.
    Noé F, Fischer S.
    Curr Opin Struct Biol; 2008 Apr 21; 18(2):154-62. PubMed ID: 18378442
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  • 37. Polymer translocation: the effect of backflow.
    Ali I, Yeomans JM.
    J Chem Phys; 2005 Dec 15; 123(23):234903. PubMed ID: 16392945
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  • 39. Effect of branching and confinement on star-branched polymeric systems.
    Maury-Evertsz JR, Estévez LA, López GE.
    J Chem Phys; 2004 Nov 01; 121(17):8652-7. PubMed ID: 15511193
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  • 40. Effects of solute-solvent proton exchange on polypeptide chain dynamics: a constant-pH molecular dynamics study.
    Długosz M, Antosiewicz JM.
    J Phys Chem B; 2005 Jul 21; 109(28):13777-84. PubMed ID: 16852726
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