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Journal Abstract Search

525 related items for PubMed ID: 20623574

  • 21. Correlation between dynamic heterogeneity and local structure in a room-temperature ionic liquid: a molecular dynamics study of [bmim][PF(6)].
    Sarangi SS, Zhao W, Müller-Plathe F, Balasubramanian S.
    Chemphyschem; 2010 Jun 21; 11(9):2001-10. PubMed ID: 20480488
    [Abstract] [Full Text] [Related]

  • 22. Structure of the liquid-vacuum interface of room-temperature ionic liquids: a molecular dynamics study.
    Yan T, Li S, Jiang W, Gao X, Xiang B, Voth GA.
    J Phys Chem B; 2006 Feb 02; 110(4):1800-6. PubMed ID: 16471748
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  • 23. Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field.
    Micaelo NM, Baptista AM, Soares CM.
    J Phys Chem B; 2006 Jul 27; 110(29):14444-51. PubMed ID: 16854154
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  • 25. Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids.
    Tsuzuki S, Matsumoto H, Shinoda W, Mikami M.
    Phys Chem Chem Phys; 2011 Apr 07; 13(13):5987-93. PubMed ID: 21336402
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  • 26. Molecular insights into the potential and temperature dependences of the differential capacitance of a room-temperature ionic liquid at graphite electrodes.
    Vatamanu J, Borodin O, Smith GD.
    J Am Chem Soc; 2010 Oct 27; 132(42):14825-33. PubMed ID: 20925318
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  • 27. Influence of the anion on the electrical conductivity and glass formation of 1-butyl-3-methylimidazolium ionic liquids.
    Leys J, Rajesh RN, Menon PC, Glorieux C, Longuemart S, Nockemann P, Pellens M, Binnemans K.
    J Chem Phys; 2010 Jul 21; 133(3):034503. PubMed ID: 20649333
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  • 29. Layering of [BMIM]+-based ionic liquids at a charged sapphire interface.
    Mezger M, Schramm S, Schröder H, Reichert H, Deutsch M, De Souza EJ, Okasinski JS, Ocko BM, Honkimäki V, Dosch H.
    J Chem Phys; 2009 Sep 07; 131(9):094701. PubMed ID: 19739863
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  • 31. Atom substitution effects of [XF6]- in ionic liquids. 1. Experimental study.
    Shirota H, Nishikawa K, Ishida T.
    J Phys Chem B; 2009 Jul 23; 113(29):9831-9. PubMed ID: 19555099
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  • 32. Dynamics in an idealized ionic liquid model.
    Roy D, Patel N, Conte S, Maroncelli M.
    J Phys Chem B; 2010 Jul 01; 114(25):8410-24. PubMed ID: 20536202
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  • 33. Anion effects on interfacial absorption of gases in ionic liquids. A molecular dynamics study.
    Dang LX, Wick CD.
    J Phys Chem B; 2011 Jun 02; 115(21):6964-70. PubMed ID: 21548566
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  • 34. Insights into the surface composition and enrichment effects of ionic liquids and ionic liquid mixtures.
    Maier F, Cremer T, Kolbeck C, Lovelock KR, Paape N, Schulz PS, Wasserscheid P, Steinrück HP.
    Phys Chem Chem Phys; 2010 Feb 28; 12(8):1905-15. PubMed ID: 20145858
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  • 36. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties.
    Costa LT, Ribeiro MC.
    J Chem Phys; 2007 Oct 28; 127(16):164901. PubMed ID: 17979388
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  • 37. 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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  • 38. Thermodynamic, dynamic, and structural properties of ionic liquids comprised of 1-butyl-3-methylimidazolium cation and nitrate, azide, or dicyanamide anions.
    Bedrov D, Borodin O.
    J Phys Chem B; 2010 Oct 14; 114(40):12802-10. PubMed ID: 20849137
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  • 39. The influence of water on the structural and transport properties of model ionic liquids.
    Spohr HV, Patey GN.
    J Chem Phys; 2010 Jun 21; 132(23):234510. PubMed ID: 20572724
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  • 40. Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids.
    Kowsari MH, Alavi S, Najafi B, Gholizadeh K, Dehghanpisheh E, Ranjbar F.
    Phys Chem Chem Phys; 2011 May 21; 13(19):8826-37. PubMed ID: 21455505
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