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327 related items for PubMed ID: 17388424

  • 1. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.
    Jiang W, Wang Y, Voth GA.
    J Phys Chem B; 2007 May 10; 111(18):4812-8. PubMed ID: 17388424
    [Abstract] [Full Text] [Related]

  • 2. On the collective network of ionic liquid/water mixtures. I. Orientational structure.
    Schröder C, Rudas T, Neumayr G, Benkner S, Steinhauser O.
    J Chem Phys; 2007 Dec 21; 127(23):234503. PubMed ID: 18154396
    [Abstract] [Full Text] [Related]

  • 3. Initial stages of aggregation in aqueous solutions of ionic liquids: molecular dynamics studies.
    Bhargava BL, Klein ML.
    J Phys Chem B; 2009 Jul 16; 113(28):9499-505. PubMed ID: 19537746
    [Abstract] [Full Text] [Related]

  • 4. Aqueous solution of [bmim][PF6]: ion and solvent effects on structure and dynamics.
    Raju SG, Balasubramanian S.
    J Phys Chem B; 2009 Apr 09; 113(14):4799-806. PubMed ID: 19338368
    [Abstract] [Full Text] [Related]

  • 5. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.
    Picálek J, Minofar B, Kolafa J, Jungwirth P.
    Phys Chem Chem Phys; 2008 Oct 01; 10(37):5765-75. PubMed ID: 18956113
    [Abstract] [Full Text] [Related]

  • 6. Investigating nanostructuring within imidazolium ionic liquids: a thermodynamic study using photochromic molecular probes.
    Coleman S, Byrne R, Minkovska S, Diamond D.
    J Phys Chem B; 2009 Nov 26; 113(47):15589-96. PubMed ID: 19877683
    [Abstract] [Full Text] [Related]

  • 7. Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studies.
    Micaêlo NM, Soares CM.
    J Phys Chem B; 2008 Mar 06; 112(9):2566-72. PubMed ID: 18266354
    [Abstract] [Full Text] [Related]

  • 8. Solvation and aggregation of n,n'-dialkylimidazolium ionic liquids: a multinuclear NMR spectroscopy and molecular dynamics simulation study.
    Remsing RC, Liu Z, Sergeyev I, Moyna G.
    J Phys Chem B; 2008 Jun 26; 112(25):7363-9. PubMed ID: 18512980
    [Abstract] [Full Text] [Related]

  • 9. Simulation studies of ionic liquids: orientational correlations and static dielectric properties.
    Schröder C, Rudas T, Steinhauser O.
    J Chem Phys; 2006 Dec 28; 125(24):244506. PubMed ID: 17199354
    [Abstract] [Full Text] [Related]

  • 10. Comparison of the blue-shifted C-D stretching vibrations for DMSO-d(6) in imidazolium-based room temperature ionic liquids and in water.
    Zhang L, Wang Y, Xu Z, Li H.
    J Phys Chem B; 2009 Apr 30; 113(17):5978-84. PubMed ID: 19341274
    [Abstract] [Full Text] [Related]

  • 11. 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
    [Abstract] [Full Text] [Related]

  • 12. Nanostructural organization and anion effects on the temperature dependence of the optical Kerr effect spectra of ionic liquids.
    Xiao D, Rajian JR, Cady A, Li S, Bartsch RA, Quitevis EL.
    J Phys Chem B; 2007 May 10; 111(18):4669-77. PubMed ID: 17474695
    [Abstract] [Full Text] [Related]

  • 13. Structural studies of the ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate in dichloromethane using a combined DFT-NMR spectroscopic approach.
    Katsyuba SA, Griaznova TP, Vidis A, Dyson PJ.
    J Phys Chem B; 2009 Apr 16; 113(15):5046-51. PubMed ID: 19309104
    [Abstract] [Full Text] [Related]

  • 14. The hydrogen bonding interactions between the ionic liquid 1-ethyl-3-methylimidazolium ethyl sulfate and water.
    Zhang QG, Wang NN, Yu ZW.
    J Phys Chem B; 2010 Apr 15; 114(14):4747-54. PubMed ID: 20337406
    [Abstract] [Full Text] [Related]

  • 15. Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulations.
    Chang TM, Dang LX, Devanathan R, Dupuis M.
    J Phys Chem A; 2010 Dec 09; 114(48):12764-74. PubMed ID: 21067238
    [Abstract] [Full Text] [Related]

  • 16. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN).
    Jiang W, Yan T, Wang Y, Voth GA.
    J Phys Chem B; 2008 Mar 13; 112(10):3121-31. PubMed ID: 18288833
    [Abstract] [Full Text] [Related]

  • 17. Structure and solvation in ionic liquids.
    Hardacre C, Holbrey JD, Nieuwenhuyzen M, Youngs TG.
    Acc Chem Res; 2007 Nov 13; 40(11):1146-55. PubMed ID: 17580978
    [Abstract] [Full Text] [Related]

  • 18. Micellar transitions in the aqueous solutions of a surfactant-like ionic liquid: 1-butyl-3-methylimidazolium octylsulfate.
    Singh T, Drechsler M, Müeller AH, Mukhopadhyay I, Kumar A.
    Phys Chem Chem Phys; 2010 Oct 07; 12(37):11728-35. PubMed ID: 20694227
    [Abstract] [Full Text] [Related]

  • 19. Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulations.
    Kelkar MS, Maginn EJ.
    J Phys Chem B; 2007 May 10; 111(18):4867-76. PubMed ID: 17408255
    [Abstract] [Full Text] [Related]

  • 20. Intermolecular interactions and dynamics of room temperature ionic liquids that have silyl- and siloxy-substituted imidazolium cations.
    Shirota H, Wishart JF, Castner EW.
    J Phys Chem B; 2007 May 10; 111(18):4819-29. PubMed ID: 17417895
    [Abstract] [Full Text] [Related]

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