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

265 related items for PubMed ID: 17552792

  • 1. How strongly can calcium ion influence the hydrogen-bond dynamics at complex aqueous interfaces?
    Senapati S.
    J Chem Phys; 2007 May 28; 126(20):204710. PubMed ID: 17552792
    [Abstract] [Full Text] [Related]

  • 2. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
    [Abstract] [Full Text] [Related]

  • 3. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM, Meijer EJ.
    J Chem Phys; 2005 Sep 01; 123(9):94506. PubMed ID: 16164352
    [Abstract] [Full Text] [Related]

  • 4. Premicellar and micelle formation behavior of dye surfactant ion pairs in aqueous solutions: deprotonation of dye in ion pair micelles.
    Gohain B, Dutta RK.
    J Colloid Interface Sci; 2008 Jul 15; 323(2):395-402. PubMed ID: 18501373
    [Abstract] [Full Text] [Related]

  • 5. Do probe molecules influence water in confinement?
    Baruah B, Swafford LA, Crans DC, Levinger NE.
    J Phys Chem B; 2008 Aug 21; 112(33):10158-64. PubMed ID: 18651765
    [Abstract] [Full Text] [Related]

  • 6. Solvation dynamics in reverse micelles: the role of headgroup-solute interactions.
    Faeder J, Ladanyi BM.
    J Phys Chem B; 2005 Apr 14; 109(14):6732-40. PubMed ID: 16851757
    [Abstract] [Full Text] [Related]

  • 7. Classical molecular-dynamics simulation of the hydroxyl radical in water.
    Campo MG, Grigera JR.
    J Chem Phys; 2005 Aug 22; 123(8):084507. PubMed ID: 16164312
    [Abstract] [Full Text] [Related]

  • 8. What can you learn from a molecular probe? New insights on the behavior of C343 in homogeneous solutions and AOT reverse micelles.
    Correa NM, Levinger NE.
    J Phys Chem B; 2006 Jul 06; 110(26):13050-61. PubMed ID: 16805613
    [Abstract] [Full Text] [Related]

  • 9. Molecular-dynamics simulations of alkaline-earth metal cations in water by atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ, Li X.
    J Chem Phys; 2005 Sep 01; 123(9):94507. PubMed ID: 16164353
    [Abstract] [Full Text] [Related]

  • 10. The properties of ion-water clusters. I. The protonated 21-water cluster.
    Iyengar SS, Petersen MK, Day TJ, Burnham CJ, Teige VE, Voth GA.
    J Chem Phys; 2005 Aug 22; 123(8):084309. PubMed ID: 16164293
    [Abstract] [Full Text] [Related]

  • 11. Counterion specificity of surfactants based on dicarboxylic amino acids.
    Bordes R, Tropsch J, Holmberg K.
    J Colloid Interface Sci; 2009 Oct 15; 338(2):529-36. PubMed ID: 19608191
    [Abstract] [Full Text] [Related]

  • 12. Hydrogen-bond dynamics in the air-water interface.
    Liu P, Harder E, Berne BJ.
    J Phys Chem B; 2005 Feb 24; 109(7):2949-55. PubMed ID: 16851308
    [Abstract] [Full Text] [Related]

  • 13. Dynamics of nanoscopic water: vibrational echo and infrared pump-probe studies of reverse micelles.
    Piletic IR, Tan HS, Fayer MD.
    J Phys Chem B; 2005 Nov 17; 109(45):21273-84. PubMed ID: 16853758
    [Abstract] [Full Text] [Related]

  • 14. Effects of alkali metal halide salts on the hydrogen bond network of liquid water.
    Cappa CD, Smith JD, Wilson KR, Messer BM, Gilles MK, Cohen RC, Saykally RJ.
    J Phys Chem B; 2005 Apr 21; 109(15):7046-52. PubMed ID: 16851801
    [Abstract] [Full Text] [Related]

  • 15. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation.
    Pal S, Maiti PK, Bagchi B.
    J Chem Phys; 2006 Dec 21; 125(23):234903. PubMed ID: 17190573
    [Abstract] [Full Text] [Related]

  • 16. Do amphiphile aggregate morphologies and interfacial compositions depend primarily on interfacial hydration and ion-specific interactions? The evidence from chemical trapping.
    Romsted LS.
    Langmuir; 2007 Jan 16; 23(2):414-24. PubMed ID: 17209589
    [Abstract] [Full Text] [Related]

  • 17. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E, Rybicki M, Hawlicka E.
    J Phys Chem B; 2007 Dec 27; 111(51):14271-8. PubMed ID: 18062680
    [Abstract] [Full Text] [Related]

  • 18. Distribution, structure, and dynamics of cesium and iodide ions at the H2O-CCl4 and H2O-vapor interfaces.
    Wick CD, Dang LX.
    J Phys Chem B; 2006 Apr 06; 110(13):6824-31. PubMed ID: 16570991
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics simulation of aerosol-OT reverse micelles.
    Chowdhary J, Ladanyi BM.
    J Phys Chem B; 2009 Nov 12; 113(45):15029-39. PubMed ID: 19842706
    [Abstract] [Full Text] [Related]

  • 20. Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle.
    Pal S, Balasubramanian S, Bagchi B.
    J Chem Phys; 2004 Jan 22; 120(4):1912-20. PubMed ID: 15268325
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 14.