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

256 related items for PubMed ID: 16928018

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H, Galindo A, Sanz E, Vega C.
    J Phys Chem B; 2007 Aug 02; 111(30):8993-9000. PubMed ID: 17595128
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Determination of surface tension in binary mixtures using transition-matrix Monte Carlo.
    Shen VK, Errington JR.
    J Chem Phys; 2006 Jan 14; 124(2):024721. PubMed ID: 16422640
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Phase behavior of a symmetrical binary fluid mixture.
    Köfinger J, Wilding NB, Kahl G.
    J Chem Phys; 2006 Dec 21; 125(23):234503. PubMed ID: 17190563
    [Abstract] [Full Text] [Related]

  • 13. Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.
    Potoff JJ, Bernard-Brunel DA.
    J Phys Chem B; 2009 Nov 05; 113(44):14725-31. PubMed ID: 19824622
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. The interfacial tension and phase diagram of the Widom-Rowlinson mixture via Monte Carlo simulations.
    Djikaev Y.
    J Chem Phys; 2008 Jan 07; 128(1):014712. PubMed ID: 18190217
    [Abstract] [Full Text] [Related]

  • 17. Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixtures.
    Kamath G, Georgiev G, Potoff JJ.
    J Phys Chem B; 2005 Oct 20; 109(41):19463-73. PubMed ID: 16853515
    [Abstract] [Full Text] [Related]

  • 18. Solubility of carbon dioxide in aqueous solutions of methanol. Predictions by molecular simulation and comparison with experimental data.
    Urukova I, Vorholz J, Maurer G.
    J Phys Chem B; 2006 Aug 03; 110(30):14943-9. PubMed ID: 16869608
    [Abstract] [Full Text] [Related]

  • 19. Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions.
    Liu Y, Panagiotopoulos AZ, Debenedetti PG.
    J Chem Phys; 2010 Apr 14; 132(14):144107. PubMed ID: 20405985
    [Abstract] [Full Text] [Related]

  • 20. Static and dynamic critical behavior of a symmetrical binary fluid: a computer simulation.
    Das SK, Horbach J, Binder K, Fisher ME, Sengers JV.
    J Chem Phys; 2006 Jul 14; 125(2):24506. PubMed ID: 16848591
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 13.