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Journal Abstract Search

836 related items for PubMed ID: 19275205

  • 1. 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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  • 2. Estimation of the liquid-vapor spinodal from interfacial properties obtained from molecular dynamics and lattice Boltzmann simulations.
    Imre AR, Mayer G, Házi G, Rozas R, Kraska T.
    J Chem Phys; 2008 Mar 21; 128(11):114708. PubMed ID: 18361602
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  • 4. 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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  • 9. Comparing the density of states of binary Lennard-Jones glasses in bulk and film.
    Ghosh J, Faller R.
    J Chem Phys; 2008 Mar 28; 128(12):124509. PubMed ID: 18376945
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  • 10. Computer simulation of nucleation in a gas-saturated liquid.
    Protsenko SP, Baidakov VG, Teterin AS, Zhdanov ER.
    J Chem Phys; 2007 Mar 07; 126(9):094502. PubMed ID: 17362110
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  • 12. Grand canonical steady-state simulation of nucleation.
    Horsch M, Vrabec J.
    J Chem Phys; 2009 Nov 14; 131(18):184104. PubMed ID: 19916595
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  • 13. The evaporation/condensation transition of liquid droplets.
    MacDowell LG, Virnau P, Müller M, Binder K.
    J Chem Phys; 2004 Mar 15; 120(11):5293-308. PubMed ID: 15267401
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  • 14. Molecular dynamics simulation of liquid sulfur dioxide.
    Ribeiro MC.
    J Phys Chem B; 2006 May 04; 110(17):8789-97. PubMed ID: 16640437
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  • 15. Vapor-liquid equilibrium of ethanol by molecular dynamics simulation and Voronoi tessellation.
    Fern JT, Keffer DJ, Steele WV.
    J Phys Chem B; 2007 Nov 22; 111(46):13278-86. PubMed ID: 17973521
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  • 17. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
    Paul S, Chandra A.
    J Phys Chem B; 2005 Nov 03; 109(43):20558-64. PubMed ID: 16853661
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