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Journal Abstract Search

347 related items for PubMed ID: 19243781

  • 21.
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  • 22. Calculation and prediction of adsorption excesses on the ternary liquid mixture/air interface from surface tension measurements.
    Kalies G, Bräuer P, Schmidt A, Messow U.
    J Colloid Interface Sci; 2002 Mar 01; 247(1):1-11. PubMed ID: 16290434
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  • 24. Prediction of multicomponent liquid adsorption using excess quantities I. Statistical thermodynamic derivation of the basic equation of excess formalism.
    Kalies G, Bräuer P, Messow U.
    J Colloid Interface Sci; 2004 Jul 01; 275(1):90-6. PubMed ID: 15158385
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  • 25. Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.
    Llovell F, Valente E, Vilaseca O, Vega LF.
    J Phys Chem B; 2011 Apr 21; 115(15):4387-98. PubMed ID: 21446706
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  • 29. Binary adsorption equilibrium of carbon dioxide and water vapor on activated alumina.
    Li G, Xiao P, Webley P.
    Langmuir; 2009 Sep 15; 25(18):10666-75. PubMed ID: 19678623
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  • 31. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B, Yu YX.
    J Phys Chem B; 2008 Dec 04; 112(48):15407-16. PubMed ID: 19006278
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  • 36. Density functional theory for adsorption of gas mixtures in metal-organic frameworks.
    Liu Y, Liu H, Hu Y, Jiang J.
    J Phys Chem B; 2010 Mar 04; 114(8):2820-7. PubMed ID: 20143831
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  • 38. Modeling of gas adsorption equilibrium over a wide range of pressure: a thermodynamic approach based on equation of state.
    Ustinov EA, Do DD, Herbst A, Staudt R, Harting P.
    J Colloid Interface Sci; 2002 Jun 01; 250(1):49-62. PubMed ID: 16290633
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  • 40. Phase equilibrium calculations of ternary liquid mixtures with binary interaction parameters and molecular size parameters determined from molecular dynamics.
    Oh SY, Bae YC.
    J Phys Chem B; 2010 Jul 15; 114(27):8948-53. PubMed ID: 20560655
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