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Journal Abstract Search

415 related items for PubMed ID: 15303960

  • 21. 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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  • 24. Early stage domain coarsening of the isotropic-nematic phase transition.
    Bradač Z, Kralj S, Žumer S.
    J Chem Phys; 2011 Jul 14; 135(2):024506. PubMed ID: 21766956
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  • 27. A monatomic system with a liquid-liquid critical point and two distinct glassy states.
    Xu L, Buldyrev SV, Giovambattista N, Angell CA, Stanley HE.
    J Chem Phys; 2009 Feb 07; 130(5):054505. PubMed ID: 19206982
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  • 28. Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems.
    Ottochian A, De Michele C, Leporini D.
    J Chem Phys; 2009 Dec 14; 131(22):224517. PubMed ID: 20001067
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  • 29. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S, Sum AK.
    J Phys Chem B; 2007 May 31; 111(21):6026-33. PubMed ID: 17488110
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  • 30. Phase diagram of the uniaxial and biaxial soft-core Gay-Berne model.
    Berardi R, Lintuvuori JS, Wilson MR, Zannoni C.
    J Chem Phys; 2011 Oct 07; 135(13):134119. PubMed ID: 21992294
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  • 31. Dynamics of a discotic liquid crystal in the isotropic phase.
    Li J, Fruchey K, Fayer MD.
    J Chem Phys; 2006 Nov 21; 125(19):194901. PubMed ID: 17129161
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  • 32. Presmectic wetting and supercritical-like phase behavior of octylcyanobiphenyl liquid crystal confined to controlled-pore glass matrices.
    Kralj S, Cordoyiannis G, Zidansek A, Lahajnar G, Amenitsch H, Zumer S, Kutnjak Z.
    J Chem Phys; 2007 Oct 21; 127(15):154905. PubMed ID: 17949212
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  • 33. Universal critical-like scaling of dynamic properties in symmetry-selected glass formers.
    Drozd-Rzoska A, Rzoska SJ, Paluch M.
    J Chem Phys; 2008 Nov 14; 129(18):184509. PubMed ID: 19045416
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  • 35. Influence of dipole-dipole correlations on the stability of the biaxial nematic phase in the model bent-core liquid crystal.
    Osipov MA, Pająk G.
    J Phys Condens Matter; 2012 Apr 11; 24(14):142201. PubMed ID: 22388661
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  • 37. Layered interfaces between immiscible liquids studied by density-functional theory and molecular-dynamics simulations.
    Geysermans P, Elyeznasni N, Russier V.
    J Chem Phys; 2005 Nov 22; 123(20):204711. PubMed ID: 16351297
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  • 39. Atomistic simulations of spinodal phase separation preceding polymer crystallization.
    Gee RH, Lacevic N, Fried LE.
    Nat Mater; 2006 Jan 22; 5(1):39-43. PubMed ID: 16380730
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  • 40. Anomalous diffusion and cage effects in the isotropic phase of a liquid crystal.
    De Gaetani L, Prampolini G, Tani A.
    J Phys Chem B; 2007 Jul 05; 111(26):7473-7. PubMed ID: 17567066
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