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PUBMED FOR HANDHELDS

Journal Abstract Search


304 related items for PubMed ID: 17025431

  • 1. Glass transition in 1,4-polybutadiene: Mode-coupling theory analysis of molecular dynamics simulations using a chemically realistic model.
    Paul W, Bedrov D, Smith GD.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Aug; 74(2 Pt 1):021501. PubMed ID: 17025431
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  • 2. Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory.
    Capponi S, Arbe A, Alvarez F, Colmenero J, Frick B, Embs JP.
    J Chem Phys; 2009 Nov 28; 131(20):204901. PubMed ID: 19947703
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  • 4. Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study.
    Khairy Y, Alvarez F, Arbe A, Colmenero J.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Oct 28; 88(4):042302. PubMed ID: 24229167
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  • 5. Relaxation dynamics of a viscous silica melt: the intermediate scattering functions.
    Horbach J, Kob W.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Oct 28; 64(4 Pt 1):041503. PubMed ID: 11690029
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  • 6. Simulated glass-forming polymer melts: dynamic scattering functions, chain length effects, and mode-coupling theory analysis.
    Frey S, Weysser F, Meyer H, Farago J, Fuchs M, Baschnagel J.
    Eur Phys J E Soft Matter; 2015 Feb 28; 38(2):97. PubMed ID: 25715952
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  • 9. Molecular mobility of amorphous S-flurbiprofen: a dielectric relaxation spectroscopy approach.
    Rodrigues AC, Viciosa MT, Danède F, Affouard F, Correia NT.
    Mol Pharm; 2014 Jan 06; 11(1):112-30. PubMed ID: 24215236
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  • 10. Percolation approach to glassy dynamics with continuously broken ergodicity.
    Arenzon JJ, Coniglio A, Fierro A, Sellitto M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Aug 06; 90(2):020301. PubMed ID: 25215672
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  • 11. Subdiffusive dynamics of a liquid crystal in the isotropic phase.
    De Gaetani L, Prampolini G, Tani A.
    J Chem Phys; 2008 May 21; 128(19):194501. PubMed ID: 18500874
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  • 14. The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory.
    Bernabei M, Moreno AJ, Colmenero J.
    J Chem Phys; 2009 Nov 28; 131(20):204502. PubMed ID: 19947689
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  • 15. Tests of mode-coupling theory in two dimensions.
    Weysser F, Hajnal D.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Apr 28; 83(4 Pt 1):041503. PubMed ID: 21599165
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  • 16. Short-Time Beta Relaxation in Glass-Forming Liquids Is Cooperative in Nature.
    Karmakar S, Dasgupta C, Sastry S.
    Phys Rev Lett; 2016 Feb 26; 116(8):085701. PubMed ID: 26967425
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  • 17. Dynamical critical exponents for the mean-field Potts glass.
    Caltagirone F, Parisi G, Rizzo T.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 May 26; 85(5 Pt 1):051504. PubMed ID: 23004764
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  • 19. Tagged-particle dynamics in a hard-sphere system: mode-coupling theory analysis.
    Voigtmann T, Puertas AM, Fuchs M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Dec 26; 70(6 Pt 1):061506. PubMed ID: 15697373
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  • 20. MD simulation of concentrated polymer solutions: structural relaxation near the glass transition.
    Peter S, Meyer H, Baschnagel J.
    Eur Phys J E Soft Matter; 2009 Feb 26; 28(2):147-58. PubMed ID: 18850324
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