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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

638 related articles for article (PubMed ID: 16863325)

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

  • 2. Two-dimensional hydration shells of alkali metal ions at a hydrophobic surface.
    Meng S; Chakarov DV; Kasemo B; Gao S
    J Chem Phys; 2004 Dec; 121(24):12572-6. PubMed ID: 15606278
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5)Ar cluster ions for M = Li, Na, K, and Cs.
    Miller DJ; Lisy JM
    J Am Chem Soc; 2008 Nov; 130(46):15381-92. PubMed ID: 18939843
    [TBL] [Abstract][Full Text] [Related]  

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

  • 6. Theorization on ion-exchange equilibria: activity of species in 2-D phases.
    Tamura H
    J Colloid Interface Sci; 2004 Nov; 279(1):1-22. PubMed ID: 15380407
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydration shell exchange dynamics during ion transfer across the liquid/liquid interface.
    Chorny I; Benjamin I
    J Phys Chem B; 2005 Sep; 109(34):16455-62. PubMed ID: 16853092
    [TBL] [Abstract][Full Text] [Related]  

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

  • 9. 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; 10(14):1896-906. PubMed ID: 18368182
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS; Semparithi A; Chandra A
    J Chem Phys; 2008 Nov; 129(19):194512. PubMed ID: 19026071
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 125(5):054305. PubMed ID: 16942211
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Polarization and charge transfer in the hydration of chloride ions.
    Zhao Z; Rogers DM; Beck TL
    J Chem Phys; 2010 Jan; 132(1):014502. PubMed ID: 20078167
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effective interaction potentials for alkali and alkaline earth metal ions in SPC/E water and polarization model of hydrated ions.
    Gavryushov S
    J Phys Chem B; 2006 Jun; 110(22):10888-95. PubMed ID: 16771341
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Factors governing the metal coordination number in isolated group IA and IIA metal hydrates.
    Tunell I; Lim C
    Inorg Chem; 2006 Jun; 45(12):4811-9. PubMed ID: 16749846
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ion exchange in reverse micelles.
    Pal S; Vishal G; Gandhi KS; Ayappa KG
    Langmuir; 2005 Jan; 21(2):767-78. PubMed ID: 15641853
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and dynamics of hydrated ions in a water-immiscible organic solvent.
    Benjamin I
    J Phys Chem B; 2008 Dec; 112(49):15801-6. PubMed ID: 19367918
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Equatorial and apical solvent shells of the UO2 2+ ion.
    Nichols P; Bylaska EJ; Schenter GK; de Jong W
    J Chem Phys; 2008 Mar; 128(12):124507. PubMed ID: 18376943
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modeling the selective partitioning of cations into negatively charged nanopores in water.
    Yang L; Garde S
    J Chem Phys; 2007 Feb; 126(8):084706. PubMed ID: 17343468
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First principles simulation of the bonding, vibrational, and electronic properties of the hydration shells of the high-spin Fe(3+) ion in aqueous solutions.
    Bogatko SA; Bylaska EJ; Weare JH
    J Phys Chem A; 2010 Feb; 114(5):2189-200. PubMed ID: 20078102
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D; Underwood R
    Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 32.