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Journal Abstract Search

209 related items for PubMed ID: 15974754

  • 1. An optimized molecular potential for carbon dioxide.
    Zhang Z, Duan Z.
    J Chem Phys; 2005 Jun 01; 122(21):214507. PubMed ID: 15974754
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  • 4. 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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  • 6. Development of an optimized intermolecular potential for sulfur dioxide.
    Ketko MH, Kamath G, Potoff JJ.
    J Phys Chem B; 2011 May 05; 115(17):4949-54. PubMed ID: 21476503
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  • 9. Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation study.
    Bourasseau E, Lachet V, Desbiens N, Maillet JB, Teuler JM, Ungerer P.
    J Phys Chem B; 2008 Dec 11; 112(49):15783-92. PubMed ID: 19367990
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  • 11. 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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  • 13. Water liquid-vapor equilibria predicted by refined ab initio derived potentials.
    Hernández-Cobos J, Saint-Martin H, Mackie AD, Vega LF, Ortega-Blake I.
    J Chem Phys; 2005 Jul 22; 123(4):044506. PubMed ID: 16095368
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  • 19. Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene.
    Lubna N, Kamath G, Potoff JJ, Rai N, Siepmann JI.
    J Phys Chem B; 2005 Dec 22; 109(50):24100-7. PubMed ID: 16375402
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  • 20. Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbons.
    Ahunbay MG, Perez-Pellitero J, Contreras-Camacho RO, Teuler JM, Ungerer P, Mackie AD, Lachet V.
    J Phys Chem B; 2005 Feb 24; 109(7):2970-6. PubMed ID: 16851311
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