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304 related items for PubMed ID: 26472396

  • 1. Mass dependence of the activation enthalpy and entropy of unentangled linear alkane chains.
    Jeong C, Douglas JF.
    J Chem Phys; 2015 Oct 14; 143(14):144905. PubMed ID: 26472396
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  • 2. Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix.
    Durand M, Meyer H, Benzerara O, Baschnagel J, Vitrac O.
    J Chem Phys; 2010 May 21; 132(19):194902. PubMed ID: 20499987
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  • 5. Accurate excluded-volume corrections to the single-chain static properties of a melt of unentangled polymers.
    Molin D, Barbieri A, Leporini D.
    J Phys Condens Matter; 2006 Aug 16; 18(32):7543-52. PubMed ID: 21690867
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  • 6. Whole range of chain dynamics in entangled polystyrene melts revealed from creep compliance: thermorheological complexity between glassy-relaxation region and rubber-to-fluid region. 1.
    Lin YH.
    J Phys Chem B; 2005 Sep 22; 109(37):17654-69. PubMed ID: 16853260
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  • 8. Solvent Effect on the Diffusion of Unentangled Linear Polymer Melts.
    Deng B, Huang L, Shi Y.
    Langmuir; 2017 Oct 24; 33(42):11845-11850. PubMed ID: 28930634
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  • 9. A macroscopic model that connects the molar excess entropy of a supercooled liquid near its glass transition temperature to its viscosity.
    Matsuoka H.
    J Chem Phys; 2012 Nov 28; 137(20):204506. PubMed ID: 23206018
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  • 15. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.
    Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.
    J Chem Phys; 2011 May 28; 134(20):204905. PubMed ID: 21639475
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  • 16. Polymer segregation under confinement: free energy calculations and segregation dynamics simulations.
    Polson JM, Montgomery LG.
    J Chem Phys; 2014 Oct 28; 141(16):164902. PubMed ID: 25362336
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  • 18. Generalized entropy theory of glass-formation in fully flexible polymer melts.
    Xu WS, Douglas JF, Freed KF.
    J Chem Phys; 2016 Dec 21; 145(23):234509. PubMed ID: 28010099
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  • 19. Molecular weight effects on interfacial properties of linear and ring polymer melts: A molecular dynamics study.
    Meddah C, Milchev A, Sabeur SA, Skvortsov AM.
    J Chem Phys; 2016 Nov 21; 145(19):194902. PubMed ID: 27875865
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  • 20. Dynamics of two-dimensional and quasi-two-dimensional polymers.
    Sung BJ, Yethiraj A.
    J Chem Phys; 2013 Jun 21; 138(23):234904. PubMed ID: 23802982
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