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PUBMED FOR HANDHELDS

Journal Abstract Search


284 related items for PubMed ID: 16851381

  • 1. Evaluation of surface composition of surface active water-alcohol type mixtures: a comparison of semiempirical models.
    Salonen M, Malila J, Napari I, Laaksonen A.
    J Phys Chem B; 2005 Mar 03; 109(8):3472-9. PubMed ID: 16851381
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  • 2. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
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  • 6. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA, Brooks CL.
    J Chem Phys; 2006 May 28; 124(20):204706. PubMed ID: 16774363
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  • 7. Adsorption of cetyltrimethylammonium bromide and propanol mixtures with regard to wettability of polytetrafluoroethylene. I. Adsorption at aqueous solution-air interface.
    Zdziennicka A, Jańczuk B.
    J Colloid Interface Sci; 2008 Jan 01; 317(1):44-53. PubMed ID: 17931646
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  • 11. Surface tension and density of mixtures of 1,3-dioxolane+alkanols at 298.15 K: analysis under the extended Langmuir model.
    Calvo E, Pintos M, Amigo A, Bravo R.
    J Colloid Interface Sci; 2004 Apr 15; 272(2):438-43. PubMed ID: 15028509
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  • 14. Surface behavior of Triton X-165 and short chain alcohol mixtures.
    Zdziennicka A.
    Langmuir; 2010 Feb 02; 26(3):1860-9. PubMed ID: 19911799
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  • 15. A comparative study of the mass and heat transfer dynamics of evaporating ethanol/water, methanol/water, and 1-propanol/water aerosol droplets.
    Hopkins RJ, Reid JP.
    J Phys Chem B; 2006 Feb 23; 110(7):3239-49. PubMed ID: 16494335
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  • 19. Ab initio molecular dynamics study of methanol adsorption on copper clusters.
    Hsu WD, Ichihashi M, Kondow T, Sinnott SB.
    J Phys Chem A; 2007 Jan 25; 111(3):441-9. PubMed ID: 17228892
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