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126 related items for PubMed ID: 27083734

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  • 2. The free energy of the metastable supersaturated vapor via restricted ensemble simulations.
    Nie C, Geng J, Marlow WH.
    J Chem Phys; 2007 Oct 21; 127(15):154505. PubMed ID: 17949171
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  • 3. The free energy of the metastable supersaturated vapor via restricted ensemble simulations. II. Effects of constraints and comparison with molecular dynamics simulations.
    Nie C, Geng J, Marlow WH.
    J Chem Phys; 2008 Jun 21; 128(23):234310. PubMed ID: 18570502
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  • 8. Molecular simulation study of cavity-generated instabilities in the superheated Lennard-Jones liquid.
    Torabi K, Corti DS.
    J Chem Phys; 2010 Oct 07; 133(13):134505. PubMed ID: 20942544
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  • 9. Thermal properties of the metastable supersaturated vapor of the Lennard-Jones fluid.
    Linhart A, Chen CC, Vrabec J, Hasse H.
    J Chem Phys; 2005 Apr 08; 122(14):144506. PubMed ID: 15847544
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  • 10. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2008 Dec 21; 129(23):234506. PubMed ID: 19102537
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  • 14. Metastable extension of the sublimation curve and the critical contact point.
    Baidakov VG, Protsenko SP.
    J Chem Phys; 2006 Jun 21; 124(23):231101. PubMed ID: 16821898
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  • 15. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA, Mejía A.
    J Phys Chem B; 2011 Nov 10; 115(44):12822-34. PubMed ID: 21932822
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  • 17. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S, Attard P.
    Phys Chem Chem Phys; 2005 Aug 07; 7(15):2928-35. PubMed ID: 16189613
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  • 18. Molecular dynamics simulation in the grand canonical ensemble.
    Eslami H, Müller-Plathe F.
    J Comput Chem; 2007 Jul 30; 28(10):1763-73. PubMed ID: 17342717
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  • 19. Metastable extension of the liquid-vapor phase equilibrium curve and surface tension.
    Baidakov VG, Protsenko SP, Kozlova ZR, Chernykh GG.
    J Chem Phys; 2007 Jun 07; 126(21):214505. PubMed ID: 17567206
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  • 20. Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations.
    Dinpajooh M, Bai P, Allan DA, Siepmann JI.
    J Chem Phys; 2015 Sep 21; 143(11):114113. PubMed ID: 26395693
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