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Journal Abstract Search

193 related items for PubMed ID: 16468917

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  • 4. Communication: Tracing phase boundaries via molecular simulation: an alternative to the Gibbs-Duhem integration method.
    Orkoulas G.
    J Chem Phys; 2010 Sep 21; 133(11):111104. PubMed ID: 20866119
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  • 5. Effect of three-body interactions on the vapor-liquid phase equilibria of binary fluid mixtures.
    Wang L, Sadus RJ.
    J Chem Phys; 2006 Aug 21; 125(7):074503. PubMed ID: 16942347
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  • 6. Low-temperature vapor-liquid equilibria from parallelized molecular dynamics simulations. Application to 1- and 2-methylnaphthalene.
    Lísal M, Nezbeda I, Ungerer P, Teuler JM, Rousseau B.
    J Phys Chem B; 2006 Jun 22; 110(24):12083-8. PubMed ID: 16800520
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  • 7. Toward a robust and general molecular simulation method for computing solid-liquid coexistence.
    Eike DM, Brennecke JF, Maginn EJ.
    J Chem Phys; 2005 Jan 01; 122(1):14115. PubMed ID: 15638650
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  • 8. Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration.
    Apte PA, Kusaka I.
    J Chem Phys; 2005 Nov 15; 123(19):194503. PubMed ID: 16321096
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  • 11. 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
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  • 14. Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling.
    Giner B, Gascón I, Artigas H, Lafuente C, Galindo A.
    J Phys Chem B; 2007 Aug 16; 111(32):9588-97. PubMed ID: 17658794
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  • 15. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L, Siepmann JI.
    J Phys Chem B; 2005 Feb 24; 109(7):2911-9. PubMed ID: 16851304
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  • 16. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP, Kamath G, Potoff JJ, da Rocha SR.
    J Phys Chem B; 2009 Jan 08; 113(1):178-87. PubMed ID: 19086791
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  • 18. Chemical potentials and phase equilibria of Lennard-Jones mixtures: a self-consistent integral equation approach.
    Wilson DS, Lee LL.
    J Chem Phys; 2005 Jul 22; 123(4):044512. PubMed ID: 16095374
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