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Journal Abstract Search

656 related items for PubMed ID: 15638602

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  • 3. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2008 Dec 14; 129(22):224508. PubMed ID: 19071929
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  • 6. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties.
    Costa LT, Ribeiro MC.
    J Chem Phys; 2006 May 14; 124(18):184902. PubMed ID: 16709134
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  • 8. A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.
    Liu H, Maginn E.
    J Chem Phys; 2011 Sep 28; 135(12):124507. PubMed ID: 21974535
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  • 9. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Oct 14; 129(14):144503. PubMed ID: 19045154
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  • 10. Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Apr 21; 128(15):154509. PubMed ID: 18433237
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  • 11. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations.
    Habasaki J, Ngai KL.
    J Chem Phys; 2008 Nov 21; 129(19):194501. PubMed ID: 19026060
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  • 12. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2009 Jan 07; 130(1):014703. PubMed ID: 19140627
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  • 16. Structure and conformation properties of 1-alkyl-3-methylimidazolium halide ionic liquids: a density-functional theory study.
    Wang Y, Li H, Han S.
    J Chem Phys; 2005 Nov 01; 123(17):174501. PubMed ID: 16375540
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  • 17. Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study.
    Qiao B, Krekeler C, Berger R, Delle Site L, Holm C.
    J Phys Chem B; 2008 Feb 14; 112(6):1743-51. PubMed ID: 18205343
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  • 19. Computational approach to nuclear magnetic resonance in 1-Alkyl-3-methylimidazolium ionic liquids.
    Palomar J, Ferro VR, Gilarranz MA, Rodriguez JJ.
    J Phys Chem B; 2007 Jan 11; 111(1):168-80. PubMed ID: 17201441
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  • 20. Effect of pressure on the transport properties of ionic liquids: 1-alkyl-3-methylimidazolium salts.
    Harris KR, Kanakubo M, Tsuchihashi N, Ibuki K, Ueno M.
    J Phys Chem B; 2008 Aug 14; 112(32):9830-40. PubMed ID: 18637684
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