These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

284 related items for PubMed ID: 20882993

  • 1. Molecular mechanism of CO2 and SO2 molecules binding to the air/liquid interface of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid: a molecular dynamics study with polarizable potential models.
    Wick CD, Chang TM, Dang LX.
    J Phys Chem B; 2010 Nov 25; 114(46):14965-71. PubMed ID: 20882993
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. Separation of N2O and CO2 using room-temperature ionic liquid [bmim][BF4].
    Shiflett MB, Niehaus AM, Yokozeki A.
    J Phys Chem B; 2011 Apr 07; 115(13):3478-87. PubMed ID: 21405135
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. Molecular dynamics simulations of carbon dioxide and water at an ionic liquid interface.
    Perez-Blanco ME, Maginn EJ.
    J Phys Chem B; 2011 Sep 08; 115(35):10488-99. PubMed ID: 21800915
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field.
    Wu X, Liu Z, Huang S, Wang W.
    Phys Chem Chem Phys; 2005 Jul 21; 7(14):2771-9. PubMed ID: 16189592
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 15.