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500 related items for PubMed ID: 17949171

  • 1. 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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  • 2. 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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  • 3. Study of thermal properties of the metastable supersaturated vapor with the integral equation method.
    Nie C, Geng J, Marlow WH.
    J Chem Phys; 2008 Feb 07; 128(5):054305. PubMed ID: 18266448
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  • 5. The free energy of the metastable supersaturated vapor via restricted ensemble simulations. III. An extension to the Corti and Debenedetti subcell constraint algorithm.
    Nie C, Geng J, Marlow WH.
    J Chem Phys; 2016 Apr 14; 144(14):144503. PubMed ID: 27083734
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  • 8. The relation of interface properties and bulk phase stability: molecular dynamics simulations of carbon dioxide.
    Kraska T, Römer F, Imre AR.
    J Phys Chem B; 2009 Apr 09; 113(14):4688-97. PubMed ID: 19275205
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  • 9. 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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  • 10. 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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  • 11. Molecular dynamics simulation with weak coupling to heat and material baths.
    Eslami H, Mojahedi F, Moghadasi J.
    J Chem Phys; 2010 Aug 28; 133(8):084105. PubMed ID: 20815558
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  • 15. A simulation method for the calculation of chemical potentials in small, inhomogeneous, and dense systems.
    Neimark AV, Vishnyakov A.
    J Chem Phys; 2005 Jun 15; 122(23):234108. PubMed ID: 16008431
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  • 16. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
    Eskandari Nasrabad A, Laghaei R.
    J Chem Phys; 2006 Oct 21; 125(15):154505. PubMed ID: 17059270
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  • 19. 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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