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

Journal Abstract Search


397 related items for PubMed ID: 26101957

  • 41.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 42.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 43. Insights into the Structure and Dynamics of Imidazolium Ionic Liquid and Tetraethylene Glycol Dimethyl Ether Cosolvent Mixtures: A Molecular Dynamics Approach.
    Guo Q, Liu Q, Zhao Y.
    Nanomaterials (Basel); 2021 Sep 27; 11(10):. PubMed ID: 34684952
    [Abstract] [Full Text] [Related]

  • 44.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 45.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 46.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 47. Molecular dynamics simulation of the interfacial structure of [C(n)mim][PF6] adsorbed on a graphite surface: effects of temperature and alkyl chain length.
    Dou Q, Sha ML, Fu HY, Wu GZ.
    J Phys Condens Matter; 2011 May 04; 23(17):175001. PubMed ID: 21474885
    [Abstract] [Full Text] [Related]

  • 48. Investigation on the solubility of SO2 and CO2 in imidazolium-based ionic liquids using NPT Monte Carlo simulation.
    Ghobadi AF, Taghikhani V, Elliott JR.
    J Phys Chem B; 2011 Nov 24; 115(46):13599-607. PubMed ID: 21955274
    [Abstract] [Full Text] [Related]

  • 49. 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]

  • 50.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 51. Anion effects on kinetics and thermodynamics of CO2 absorption in ionic liquids.
    Gonzalez-Miquel M, Bedia J, Abrusci C, Palomar J, Rodriguez F.
    J Phys Chem B; 2013 Mar 28; 117(12):3398-406. PubMed ID: 23441907
    [Abstract] [Full Text] [Related]

  • 52.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 53. Solubilities of carbon dioxide and oxygen in the ionic liquids methyl trioctyl ammonium bis(trifluoromethylsulfonyl)imide, 1-butyl-3-methyl imidazolium bis(trifluoromethylsulfonyl)imide, and 1-butyl-3-methyl imidazolium methyl sulfate.
    Bahadur I, Osman K, Coquelet C, Naidoo P, Ramjugernath D.
    J Phys Chem B; 2015 Jan 29; 119(4):1503-14. PubMed ID: 25478726
    [Abstract] [Full Text] [Related]

  • 54. Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces.
    Begić S, Jónsson E, Chen F, Forsyth M.
    Phys Chem Chem Phys; 2017 Nov 15; 19(44):30010-30020. PubMed ID: 29094121
    [Abstract] [Full Text] [Related]

  • 55.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 56.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 57.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 58. Sum frequency generation study of the room-temperature ionic liquids/quartz interface.
    Romero C, Baldelli S.
    J Phys Chem B; 2006 Mar 30; 110(12):6213-23. PubMed ID: 16553436
    [Abstract] [Full Text] [Related]

  • 59. 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]

  • 60.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Previous] [Next] [New Search]
    of 20.