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 *

770 related articles for article (PubMed ID: 16853017)

  • 21. Solvation of hydrogen sulfide in liquid water and at the water-vapor interface using a polarizable force field.
    Riahi S; Rowley CN
    J Phys Chem B; 2014 Feb; 118(5):1373-80. PubMed ID: 24498909
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Density functional investigation of the water exchange reaction on the gibbsite surface.
    Qian Z; Feng H; Jin X; Yang W; Wang Y; Bi S
    Environ Sci Technol; 2009 Dec; 43(24):9281-6. PubMed ID: 20000521
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Free energy of solvation of simple ions: molecular-dynamics study of solvation of Cl- and Na+ in the ice/water interface.
    Smith EJ; Bryk T; Haymet AD
    J Chem Phys; 2005 Jul; 123(3):34706. PubMed ID: 16080754
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hydroxide ions at the water/anatase TiO2(101) interface: structure and electronic states from first principles molecular dynamics.
    Cheng H; Selloni A
    Langmuir; 2010 Jul; 26(13):11518-25. PubMed ID: 20481448
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An improved multistate empirical valence bond model for aqueous proton solvation and transport.
    Wu Y; Chen H; Wang F; Paesani F; Voth GA
    J Phys Chem B; 2008 Jan; 112(2):467-82. PubMed ID: 17999484
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Investigation of the dominant hydration structures among the ionic species in aqueous solution: novel quantum mechanics/molecular mechanics simulations combined with the theory of energy representation.
    Takahashi H; Ohno H; Yamauchi T; Kishi R; Furukawa S; Nakano M; Matubayasi N
    J Chem Phys; 2008 Feb; 128(6):064507. PubMed ID: 18282056
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dissociation of NaCl in water from ab initio molecular dynamics simulations.
    Timko J; Bucher D; Kuyucak S
    J Chem Phys; 2010 Mar; 132(11):114510. PubMed ID: 20331308
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(3):034302. PubMed ID: 21261348
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Adsorption and solvation of ethanol at the water liquid-vapor interface: a molecular dynamics study.
    Wilson MA; Pohorille A
    J Phys Chem B; 1997 Apr; 101(16):3130-5. PubMed ID: 11540504
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.
    Kołaski M; Lee HM; Pak C; Kim KS
    J Am Chem Soc; 2008 Jan; 130(1):103-12. PubMed ID: 18069831
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Solute rotational dynamics at the water liquid/vapor interface.
    Benjamin I
    J Chem Phys; 2007 Nov; 127(20):204712. PubMed ID: 18052451
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Free energy profiles of amino acid side chain analogs near water-vapor interface obtained via MD simulations.
    Shaytan AK; Ivanov VA; Shaitan KV; Khokhlov AR
    J Comput Chem; 2010 Jan; 31(1):204-16. PubMed ID: 19421988
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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; 114(46):14965-71. PubMed ID: 20882993
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics simulations of the solution-air interface of aqueous sodium nitrate.
    Thomas JL; Roeselová M; Dang LX; Tobias DJ
    J Phys Chem A; 2007 Apr; 111(16):3091-8. PubMed ID: 17402716
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Adsorption of aromatic hydrocarbons and ozone at environmental aqueous surfaces.
    Vácha R; Cwiklik L; Rezác J; Hobza P; Jungwirth P; Valsaraj K; Bahr S; Kempter V
    J Phys Chem A; 2008 Jun; 112(22):4942-50. PubMed ID: 18461919
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Benchmarking polarizable molecular dynamics simulations of aqueous sodium hydroxide by diffraction measurements.
    Vácha R; Megyes T; Bakó I; Pusztai L; Jungwirth P
    J Phys Chem A; 2009 Apr; 113(16):4022-7. PubMed ID: 19209921
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theory and Experiment on the Measurement of Kinetic Rate Constants for Surfactant Exchange at an Air/Water Interface.
    Pan R; Green J; Maldarelli C
    J Colloid Interface Sci; 1998 Sep; 205(2):213-230. PubMed ID: 9735185
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Effects of relative humidity and CO(g) on the O3-initiated oxidation reaction of Hg0(g): kinetic & product studies.
    Snider G; Raofie F; Ariya PA
    Phys Chem Chem Phys; 2008 Sep; 10(36):5616-23. PubMed ID: 18956097
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scales.
    Lin ST; Maiti PK; Goddard WA
    J Phys Chem B; 2005 May; 109(18):8663-72. PubMed ID: 16852026
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 39.