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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

204 related items for PubMed ID: 21303157

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  • 8. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
    Pérez-Aparicio R, Colmenero J, Alvarez F, Padding JT, Briels WJ.
    J Chem Phys; 2010 Jan 14; 132(2):024904. PubMed ID: 20095706
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  • 12. Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics.
    Macchiagodena M, Gontrani L, Ramondo F, Triolo A, Caminiti R.
    J Chem Phys; 2011 Mar 21; 134(11):114521. PubMed ID: 21428646
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  • 14. Phenylene ring dynamics in bisphenol-A-polysulfone by neutron scattering.
    Arrese-Igor S, Arbe A, Alegría A, Colmenero J, Frick B.
    J Chem Phys; 2004 Jan 01; 120(1):423-36. PubMed ID: 15267305
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  • 15. Structure and dynamics of a thermoresponsive microgel around its volume phase transition temperature.
    Ghugare SV, Chiessi E, Telling MT, Deriu A, Gerelli Y, Wuttke J, Paradossi G.
    J Phys Chem B; 2010 Aug 19; 114(32):10285-93. PubMed ID: 20701364
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  • 17. Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations.
    Harpham MR, Ladanyi BM, Levinger NE, Herwig KW.
    J Chem Phys; 2004 Oct 22; 121(16):7855-68. PubMed ID: 15485248
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  • 20. Temperature dependence of dynamics of hydrated myoglobin. Comparison of force field calculations with neutron scattering data.
    Loncharich RJ, Brooks BR.
    J Mol Biol; 1990 Oct 05; 215(3):439-55. PubMed ID: 2231714
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