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116 related items for PubMed ID: 17902922

  • 1. Toward a statistical mechanical theory for water: analytical theory for a short-ranged reference system.
    Jirsák J, Nezbeda I.
    J Chem Phys; 2007 Sep 28; 127(12):124508. PubMed ID: 17902922
    [Abstract] [Full Text] [Related]

  • 2. An improved thermodynamic perturbation theory for Mercedes-Benz water.
    Urbic T, Vlachy V, Kalyuzhnyi YV, Dill KA.
    J Chem Phys; 2007 Nov 07; 127(17):174511. PubMed ID: 17994831
    [Abstract] [Full Text] [Related]

  • 3. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.
    J Chem Phys; 2004 Dec 22; 121(24):12740-59. PubMed ID: 15606300
    [Abstract] [Full Text] [Related]

  • 4. Pressure and temperature dependence of hydrophobic hydration: volumetric, compressibility, and thermodynamic signatures.
    Moghaddam MS, Chan HS.
    J Chem Phys; 2007 Mar 21; 126(11):114507. PubMed ID: 17381220
    [Abstract] [Full Text] [Related]

  • 5. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW, Swope WC, Pitera JW.
    J Chem Phys; 2005 Nov 15; 123(19):194504. PubMed ID: 16321097
    [Abstract] [Full Text] [Related]

  • 6. Resummed thermodynamic perturbation theory for central force associating potential: One-patch model.
    Kalyuzhnyi YV, Docherty H, Cummings PT.
    J Chem Phys; 2010 Jul 28; 133(4):044502. PubMed ID: 20687658
    [Abstract] [Full Text] [Related]

  • 7. On the molecular origins of volumetric data.
    Chalikian TV.
    J Phys Chem B; 2008 Jan 24; 112(3):911-7. PubMed ID: 18171052
    [Abstract] [Full Text] [Related]

  • 8. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory.
    Díez A, Largo J, Solana JR.
    J Phys Chem B; 2007 Aug 30; 111(34):10194-201. PubMed ID: 17683133
    [Abstract] [Full Text] [Related]

  • 9. Resummed thermodynamic perturbation theory for central force associating potential. Multi-patch models.
    Kalyuzhnyi YV, Docherty H, Cummings PT.
    J Chem Phys; 2011 Jul 07; 135(1):014501. PubMed ID: 21744904
    [Abstract] [Full Text] [Related]

  • 10. Sensitivity analysis of thermodynamic properties of liquid water: a general approach to improve empirical potentials.
    Iordanov TD, Schenter GK, Garrett BC.
    J Phys Chem A; 2006 Jan 19; 110(2):762-71. PubMed ID: 16405351
    [Abstract] [Full Text] [Related]

  • 11. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state.
    Zhao H, Ding Y, McCabe C.
    J Chem Phys; 2007 Aug 28; 127(8):084514. PubMed ID: 17764276
    [Abstract] [Full Text] [Related]

  • 12. Hard-sphere perturbation theory for a model of liquid Ga.
    Tsai KH, Wu TM.
    J Chem Phys; 2008 Jul 14; 129(2):024503. PubMed ID: 18624534
    [Abstract] [Full Text] [Related]

  • 13. Thermodynamics of the Laminar Donnan System.
    Dähnert K, Huster D.
    J Colloid Interface Sci; 2000 Aug 15; 228(2):226-237. PubMed ID: 10926461
    [Abstract] [Full Text] [Related]

  • 14. Thermodynamic and structural characterization of the transformation from a metastable low-density to a very high-density form of supercooled TIP4P-Ew model water.
    Paschek D, Rüppert A, Geiger A.
    Chemphyschem; 2008 Dec 22; 9(18):2737-41. PubMed ID: 19035392
    [Abstract] [Full Text] [Related]

  • 15. Thermodynamic properties of double square-well fluids: computer simulations and theory.
    Solana JR.
    J Chem Phys; 2008 Dec 28; 129(24):244502. PubMed ID: 19123512
    [Abstract] [Full Text] [Related]

  • 16. Balancing local order and long-ranged interactions in the molecular theory of liquid water.
    Shah JK, Asthagiri D, Pratt LR, Paulaitis ME.
    J Chem Phys; 2007 Oct 14; 127(14):144508. PubMed ID: 17935410
    [Abstract] [Full Text] [Related]

  • 17. Effect of the range of interactions on the properties of fluids. 2. Structure and phase behavior of acetonitrile, hydrogen fluoride, and formic acid.
    Chialvo AA, Kettler M, Nezbeda I.
    J Phys Chem B; 2005 May 19; 109(19):9736-50. PubMed ID: 16852173
    [Abstract] [Full Text] [Related]

  • 18. Temperature, pressure, and isotope effects on the structure and properties of liquid water: a lattice approach.
    Hakem IF, Boussaid A, Benchouk-Taleb H, Bockstaller MR.
    J Chem Phys; 2007 Dec 14; 127(22):224106. PubMed ID: 18081389
    [Abstract] [Full Text] [Related]

  • 19. Influence of pressure and temperature on the physico-chemical properties of mobile phase mixtures commonly used in high-performance liquid chromatography.
    Billen J, Broeckhoven K, Liekens A, Choikhet K, Rozing G, Desmet G.
    J Chromatogr A; 2008 Nov 07; 1210(1):30-44. PubMed ID: 18834987
    [Abstract] [Full Text] [Related]

  • 20. Effect of phase behavior and pressure on the constant-volume heat capacity and intermolecular interaction of CO2-ethanol and CO2-n-pentane mixtures in the critical region.
    Li H, Zhang X, Han B, Liu J, He J, Liu Z.
    Chemistry; 2002 Jan 18; 8(2):451-6. PubMed ID: 11843157
    [Abstract] [Full Text] [Related]

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