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Journal Abstract Search

471 related items for PubMed ID: 16875774

  • 1. Coordination numbers of alkali metal ions in aqueous solutions.
    Varma S, Rempe SB.
    Biophys Chem; 2006 Dec 01; 124(3):192-9. PubMed ID: 16875774
    [Abstract] [Full Text] [Related]

  • 2. X-ray and neutron scattering studies of the hydration structure of alkali ions in concentrated aqueous solutions.
    Ansell S, Barnes AC, Mason PE, Neilson GW, Ramos S.
    Biophys Chem; 2006 Dec 01; 124(3):171-9. PubMed ID: 16815625
    [Abstract] [Full Text] [Related]

  • 3. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV, Kaptan SS, Gejji SP.
    Phys Chem Chem Phys; 2009 Jul 14; 11(26):5253-62. PubMed ID: 19551192
    [Abstract] [Full Text] [Related]

  • 4. Properties of microsolvated ions: from the microenvironment of chromophore and alkali metal ions in proteins to negative ions in water clusters.
    Nielsen SB, Andersen LH.
    Biophys Chem; 2006 Dec 01; 124(3):229-37. PubMed ID: 16697516
    [Abstract] [Full Text] [Related]

  • 5. Formation and interaction of hydrated alkali metal ions at the graphite-water interface.
    Meng S, Gao S.
    J Chem Phys; 2006 Jul 07; 125(1):014708. PubMed ID: 16863325
    [Abstract] [Full Text] [Related]

  • 6. Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials.
    Villa A, Hess B, Saint-Martin H.
    J Phys Chem B; 2009 May 21; 113(20):7270-81. PubMed ID: 19402691
    [Abstract] [Full Text] [Related]

  • 7. Hydration of alkali ions from first principles molecular dynamics revisited.
    Ikeda T, Boero M, Terakura K.
    J Chem Phys; 2007 Jan 21; 126(3):034501. PubMed ID: 17249878
    [Abstract] [Full Text] [Related]

  • 8. Absolute hydration entropies of alkali metal ions from molecular dynamics simulations.
    Carlsson J, Aqvist J.
    J Phys Chem B; 2009 Jul 30; 113(30):10255-60. PubMed ID: 19580304
    [Abstract] [Full Text] [Related]

  • 9. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ, Li X.
    J Phys Chem A; 2005 Apr 28; 109(16):3517-20. PubMed ID: 16839014
    [Abstract] [Full Text] [Related]

  • 10. Ion permeation dynamics in carbon nanotubes.
    Liu H, Murad S, Jameson CJ.
    J Chem Phys; 2006 Aug 28; 125(8):084713. PubMed ID: 16965045
    [Abstract] [Full Text] [Related]

  • 11. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.
    Shao Q, Huang L, Zhou J, Lu L, Zhang L, Lu X, Jiang S, Gubbins KE, Shen W.
    Phys Chem Chem Phys; 2008 Apr 14; 10(14):1896-906. PubMed ID: 18368182
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  • 14. Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-).
    Krekeler C, Hess B, Delle Site L.
    J Chem Phys; 2006 Aug 07; 125(5):054305. PubMed ID: 16942211
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  • 16. Direct NMR detection of alkali metal ions bound to G-quadruplex DNA.
    Ida R, Wu G.
    J Am Chem Soc; 2008 Mar 19; 130(11):3590-602. PubMed ID: 18293981
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  • 18. Structure of an accurate ab initio model of the aqueous Cl- ion at high temperatures.
    Dong H, Liu W, Doren D, Wood R.
    J Phys Chem B; 2006 Sep 21; 110(37):18504-14. PubMed ID: 16970478
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  • 20. Size-specific interaction of alkali metal ions in the solvation of M+-benzene clusters by Ar atoms.
    Huarte-Larrañaga F, Aguilar A, Lucas JM, Albertí M.
    J Phys Chem A; 2007 Aug 23; 111(33):8072-9. PubMed ID: 17661453
    [Abstract] [Full Text] [Related]

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