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Journal Abstract Search


354 related items for PubMed ID: 18247982

  • 1. Thin-thick surface phase coexistence and boundary tension of the square-well fluid on a weak attractive surface.
    Singh JK, Sarma G, Kwak SK.
    J Chem Phys; 2008 Jan 28; 128(4):044708. PubMed ID: 18247982
    [Abstract] [Full Text] [Related]

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  • 3. Prewetting transitions of one site associating fluids.
    Khan S, Singh JK.
    J Chem Phys; 2010 Apr 14; 132(14):144501. PubMed ID: 20405995
    [Abstract] [Full Text] [Related]

  • 4. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK, Errington JR.
    J Phys Chem B; 2006 Jan 26; 110(3):1369-76. PubMed ID: 16471687
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  • 6. Vapor-liquid critical and interfacial properties of square-well fluids in slit pores.
    Jana S, Singh JK, Kwak SK.
    J Chem Phys; 2009 Jun 07; 130(21):214707. PubMed ID: 19508087
    [Abstract] [Full Text] [Related]

  • 7. Vapor-liquid coexistence of patchy models: relevance to protein phase behavior.
    Liu H, Kumar SK, Sciortino F.
    J Chem Phys; 2007 Aug 28; 127(8):084902. PubMed ID: 17764289
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  • 9. Thermodynamic properties of short-range attractive Yukawa fluid: simulation and theory.
    Orea P, Tapia-Medina C, Pini D, Reiner A.
    J Chem Phys; 2010 Mar 21; 132(11):114108. PubMed ID: 20331282
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  • 10. 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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  • 12. Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: theory and Monte Carlo simulations.
    Pasinetti PM, Romá F, Riccardo JL, Ramirez-Pastor AJ.
    J Chem Phys; 2006 Dec 07; 125(21):214705. PubMed ID: 17166038
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  • 13. A finite-size scaling study of a model of globular proteins.
    Pagan DL, Gracheva ME, Gunton JD.
    J Chem Phys; 2004 May 01; 120(17):8292-8. PubMed ID: 15267750
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  • 14. Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties.
    Singh JK, Kofke DA.
    J Chem Phys; 2004 Nov 15; 121(19):9574-80. PubMed ID: 15538879
    [Abstract] [Full Text] [Related]

  • 15. Determination of surface tension in binary mixtures using transition-matrix Monte Carlo.
    Shen VK, Errington JR.
    J Chem Phys; 2006 Jan 14; 124(2):024721. PubMed ID: 16422640
    [Abstract] [Full Text] [Related]

  • 16. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP, Paul W, Binder K.
    J Chem Phys; 2009 Sep 21; 131(11):114907. PubMed ID: 19778149
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  • 17. Interdiffusion of solvent into glassy polymer films: a molecular dynamics study.
    Tsige M, Grest GS.
    J Chem Phys; 2004 Oct 15; 121(15):7513-9. PubMed ID: 15473827
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  • 18. Simple model of membrane proteins including solvent.
    Pagan DL, Shiryayev A, Connor TP, Gunton JD.
    J Chem Phys; 2006 May 14; 124(18):184904. PubMed ID: 16709136
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  • 19. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
    Pam LS, Spell LL, Kindt JT.
    J Chem Phys; 2007 Apr 07; 126(13):134906. PubMed ID: 17430066
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  • 20. Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.
    Chang J, Lenhoff AM, Sandler SI.
    J Chem Phys; 2004 Feb 08; 120(6):3003-14. PubMed ID: 15268448
    [Abstract] [Full Text] [Related]


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