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Journal Abstract Search

182 related items for PubMed ID: 23902018

  • 1. Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene.
    Colmenero J, Alvarez F, Khairy Y, Arbe A.
    J Chem Phys; 2013 Jul 28; 139(4):044906. PubMed ID: 23902018
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  • 3. Coherent neutron scattering and collective dynamics on mesoscale.
    Novikov VN, Schweizer KS, Sokolov AP.
    J Chem Phys; 2013 Apr 28; 138(16):164508. PubMed ID: 23635158
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  • 4. Intermediate length scale dynamics of polyisobutylene.
    Farago B, Arbe A, Colmenero J, Faust R, Buchenau U, Richter D.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 May 28; 65(5 Pt 1):051803. PubMed ID: 12059584
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  • 7. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
    Harpham MR, Levinger NE, Ladanyi BM.
    J Phys Chem B; 2008 Jan 17; 112(2):283-93. PubMed ID: 18052269
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  • 9. Characteristic length scales of the secondary relaxations in glass-forming glycerol.
    Gupta S, Mamontov E, Jalarvo N, Stingaciu L, Ohl M.
    Eur Phys J E Soft Matter; 2016 Mar 17; 39(3):40. PubMed ID: 27021657
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  • 10. 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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  • 11. Structural and microscopic relaxations in a colloidal glass.
    de Melo Marques FA, Angelini R, Zaccarelli E, Farago B, Ruta B, Ruocco G, Ruzicka B.
    Soft Matter; 2015 Jan 21; 11(3):466-71. PubMed ID: 25406421
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  • 12. Dynamics of a protein and its surrounding environment: a quasielastic neutron scattering study of myoglobin in water and glycerol mixtures.
    Jansson H, Kargl F, Fernandez-Alonso F, Swenson J.
    J Chem Phys; 2009 May 28; 130(20):205101. PubMed ID: 19485482
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  • 13. 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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  • 14. Effects of pressure on structure and dynamics of model elastomers: a molecular dynamics study.
    Liu J, Wu S, Cao D, Zhang L.
    J Chem Phys; 2008 Oct 21; 129(15):154905. PubMed ID: 19045227
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  • 15. Quasi-elastic neutron scattering studies of the slow dynamics of supercooled and glassy aspirin.
    Zhang Y, Tyagi M, Mamontov E, Chen SH.
    J Phys Condens Matter; 2012 Feb 15; 24(6):064112. PubMed ID: 22277723
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  • 16. The protein "glass" transition and the role of the solvent.
    Ngai KL, Capaccioli S, Shinyashiki N.
    J Phys Chem B; 2008 Mar 27; 112(12):3826-32. PubMed ID: 18318525
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  • 17. Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene.
    Tsolou G, Harmandaris VA, Mavrantzas VG.
    J Chem Phys; 2006 Feb 28; 124(8):084906. PubMed ID: 16512741
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  • 18. How closely do many-body potentials describe the structure and dynamics of Cu-Zr glass-forming alloy?
    Lad KN, Jakse N, Pasturel A.
    J Chem Phys; 2017 Mar 28; 146(12):124502. PubMed ID: 28388152
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  • 19. Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the alpha relaxation of polyisoprene.
    Arbe A, Colmenero J, Alvarez F, Monkenbusch M, Richter D, Farago B, Frick B.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 May 28; 67(5 Pt 1):051802. PubMed ID: 12786170
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  • 20. A molecular dynamics simulation study of the alpha-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factor.
    Smith GD, Bedrov D, Paul W.
    J Chem Phys; 2004 Sep 08; 121(10):4961-7. PubMed ID: 15332932
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