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

397 related items for PubMed ID: 16863319

  • 1. Capillary waves at the liquid-vapor interface and the surface tension of water.
    Ismail AE, Grest GS, Stevens MJ.
    J Chem Phys; 2006 Jul 07; 125(1):014702. PubMed ID: 16863319
    [Abstract] [Full Text] [Related]

  • 2. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C, de Miguel E.
    J Chem Phys; 2007 Apr 21; 126(15):154707. PubMed ID: 17461659
    [Abstract] [Full Text] [Related]

  • 3. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C, Abascal JL, Nezbeda I.
    J Chem Phys; 2006 Jul 21; 125(3):34503. PubMed ID: 16863358
    [Abstract] [Full Text] [Related]

  • 4. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW, Swope WC, Pitera JW.
    J Chem Phys; 2005 Nov 15; 123(19):194504. PubMed ID: 16321097
    [Abstract] [Full Text] [Related]

  • 5. An internally consistent method for the molecular dynamics simulation of the surface tension: application to some TIP4P-type models of water.
    Mountain RD.
    J Phys Chem B; 2009 Jan 15; 113(2):482-6. PubMed ID: 19086867
    [Abstract] [Full Text] [Related]

  • 6. Effect of flexibility on surface tension and coexisting densities of water.
    López-Lemus J, Chapela GA, Alejandre J.
    J Chem Phys; 2008 May 07; 128(17):174703. PubMed ID: 18465932
    [Abstract] [Full Text] [Related]

  • 7. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R, Sum AK, Narumi T, Yasuoka K.
    J Chem Phys; 2011 Mar 28; 134(12):124708. PubMed ID: 21456696
    [Abstract] [Full Text] [Related]

  • 8. Surface tensions in NaCl-water-air systems from MD simulations.
    Bahadur R, Russell LM, Alavi S.
    J Phys Chem B; 2007 Oct 18; 111(41):11989-96. PubMed ID: 17894485
    [Abstract] [Full Text] [Related]

  • 9. The melting temperature of the most common models of water.
    Vega C, Sanz E, Abascal JL.
    J Chem Phys; 2005 Mar 15; 122(11):114507. PubMed ID: 15836229
    [Abstract] [Full Text] [Related]

  • 10. The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions.
    Alejandre J, Chapela GA.
    J Chem Phys; 2010 Jan 07; 132(1):014701. PubMed ID: 20078174
    [Abstract] [Full Text] [Related]

  • 11. Molecular dynamics simulations of the surface tension of ionic liquids.
    González-Melchor M, Bresme F, Alejandre J.
    J Chem Phys; 2005 Mar 08; 122(10):104710. PubMed ID: 15836348
    [Abstract] [Full Text] [Related]

  • 12. Interfacial thermodynamics of water and six other liquid solvents.
    Pascal TA, Goddard WA.
    J Phys Chem B; 2014 Jun 05; 118(22):5943-56. PubMed ID: 24820859
    [Abstract] [Full Text] [Related]

  • 13. Relation between the melting temperature and the temperature of maximum density for the most common models of water.
    Vega C, Abascal JL.
    J Chem Phys; 2005 Oct 08; 123(14):144504. PubMed ID: 16238404
    [Abstract] [Full Text] [Related]

  • 14. Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations.
    Lin ST, Maiti PK, Goddard WA.
    J Phys Chem B; 2010 Jun 24; 114(24):8191-8. PubMed ID: 20504009
    [Abstract] [Full Text] [Related]

  • 15. Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations.
    Sakamaki R, Sum AK, Narumi T, Ohmura R, Yasuoka K.
    J Chem Phys; 2011 Apr 14; 134(14):144702. PubMed ID: 21495767
    [Abstract] [Full Text] [Related]

  • 16. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ, Jackson G, Blas FJ, de Miguel E.
    J Chem Phys; 2005 Oct 01; 123(13):134703. PubMed ID: 16223322
    [Abstract] [Full Text] [Related]

  • 17. Surface tension of water and acid gases from Monte Carlo simulations.
    Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Chem Phys; 2008 Apr 21; 128(15):154716. PubMed ID: 18433267
    [Abstract] [Full Text] [Related]

  • 18. Surface tension of the Widom-Rowlinson model.
    de Miguel E, Almarza NG, Jackson G.
    J Chem Phys; 2007 Jul 21; 127(3):034707. PubMed ID: 17655455
    [Abstract] [Full Text] [Related]

  • 19. Simulated surface tensions of common water models.
    Chen F, Smith PE.
    J Chem Phys; 2007 Jun 14; 126(22):221101. PubMed ID: 17581036
    [Abstract] [Full Text] [Related]

  • 20. Lateral capillary forces between solid bodies on liquid surface: a lattice Boltzmann study.
    Shinto H, Komiyama D, Higashitani K.
    Langmuir; 2006 Feb 28; 22(5):2058-64. PubMed ID: 16489789
    [Abstract] [Full Text] [Related]

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