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Journal Abstract Search

172 related items for PubMed ID: 24229167

  • 41. Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets.
    Hsu PJ, Lai SK, Rapallo A.
    J Chem Phys; 2014 Mar 14; 140(10):104910. PubMed ID: 24628208
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  • 42. Broadband dielectric spectroscopy on benzophenone: alpha relaxation, beta relaxation, and mode coupling theory.
    Lunkenheimer P, Pardo LC, Köhler M, Loidl A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Mar 14; 77(3 Pt 1):031506. PubMed ID: 18517387
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  • 50. Glassy relaxation and excess wing in mode-coupling theory: the dynamic susceptibility of propylene carbonate above and below T(c).
    Domschke M, Marsilius M, Blochowicz T, Voigtmann T.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep 14; 84(3 Pt 1):031506. PubMed ID: 22060378
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  • 51. Intramolecular caging in polybutadiene due to rotational barriers.
    Krushev S, Paul W.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Feb 14; 67(2 Pt 1):021806. PubMed ID: 12636707
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  • 54. Intermolecular forces and the glass transition.
    Hall RW, Wolynes PG.
    J Phys Chem B; 2008 Jan 17; 112(2):301-12. PubMed ID: 17990867
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  • 56. A possible scenario for the fragile-to-strong dynamic crossover predicted by the extended mode-coupling theory for glass transition.
    Chong SH, Chen SH, Mallamace F.
    J Phys Condens Matter; 2009 Dec 16; 21(50):504101. PubMed ID: 21836212
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