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410 related items for PubMed ID: 16852498

  • 1. Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.
    dos Ramos MC, Blas FJ.
    J Phys Chem B; 2005 Jun 23; 109(24):12145-53. PubMed ID: 16852498
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  • 4. Thermodynamic properties of Lennard-Jones chain molecules: renormalization-group corrections to a modified statistical associating fluid theory.
    Llovell F, Pàmies JC, Vega LF.
    J Chem Phys; 2004 Dec 01; 121(21):10715-24. PubMed ID: 15549957
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  • 7. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F, Galindo A, Blas FJ, Jackson G.
    J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767
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  • 11. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.
    Papaioannou V, Lafitte T, Avendaño C, Adjiman CS, Jackson G, Müller EA, Galindo A.
    J Chem Phys; 2014 Feb 07; 140(5):054107. PubMed ID: 24511922
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  • 13. Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation.
    Herdes C, Pàmies JC, Marcos RM, Vega LF.
    J Chem Phys; 2004 May 22; 120(20):9822-30. PubMed ID: 15267999
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  • 15. Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole moment.
    Zhao H, Morgado P, Gil-Villegas A, McCabe C.
    J Phys Chem B; 2006 Nov 30; 110(47):24083-92. PubMed ID: 17125380
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  • 16. Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results.
    Galliero G, Lafitte T, Bessieres D, Boned C.
    J Chem Phys; 2007 Nov 14; 127(18):184506. PubMed ID: 18020648
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  • 17. 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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  • 18. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.
    Mac Dowell N, Pereira FE, Llovell F, Blas FJ, Adjiman CS, Jackson G, Galindo A.
    J Phys Chem B; 2011 Jun 30; 115(25):8155-68. PubMed ID: 21634388
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