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Journal Abstract Search


158 related items for PubMed ID: 20405977

  • 1. Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension.
    Sampayo JG, Malijevský A, Müller EA, de Miguel E, Jackson G.
    J Chem Phys; 2010 Apr 14; 132(14):141101. PubMed ID: 20405977
    [Abstract] [Full Text] [Related]

  • 2. A perspective on the interfacial properties of nanoscopic liquid drops.
    Malijevský A, Jackson G.
    J Phys Condens Matter; 2012 Nov 21; 24(46):464121. PubMed ID: 23114181
    [Abstract] [Full Text] [Related]

  • 3. Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations.
    van Giessen AE, Blokhuis EM.
    J Chem Phys; 2009 Oct 28; 131(16):164705. PubMed ID: 19894968
    [Abstract] [Full Text] [Related]

  • 4. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ, Jackson G, Blas FJ, de Miguel E.
    J Chem Phys; 2005 Oct 01; 123(13):134703. PubMed ID: 16223322
    [Abstract] [Full Text] [Related]

  • 5. A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2010 Jul 28; 133(4):044704. PubMed ID: 20687673
    [Abstract] [Full Text] [Related]

  • 6. Excess equimolar radius of liquid drops.
    Horsch M, Hasse H, Shchekin AK, Agarwal A, Eckelsbach S, Vrabec J, Müller EA, Jackson G.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Mar 28; 85(3 Pt 1):031605. PubMed ID: 22587106
    [Abstract] [Full Text] [Related]

  • 7. Surface thermodynamics of planar, cylindrical, and spherical vapour-liquid interfaces of water.
    Lau GV, Ford IJ, Hunt PA, Müller EA, Jackson G.
    J Chem Phys; 2015 Mar 21; 142(11):114701. PubMed ID: 25796259
    [Abstract] [Full Text] [Related]

  • 8. Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route.
    Ghoufi A, Malfreyt P.
    J Chem Phys; 2012 Jan 14; 136(2):024104. PubMed ID: 22260561
    [Abstract] [Full Text] [Related]

  • 9. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E, Djikaev YS.
    Adv Colloid Interface Sci; 2005 Dec 30; 118(1-3):51-72. PubMed ID: 16137628
    [Abstract] [Full Text] [Related]

  • 10.
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  • 11. Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study.
    Block BJ, Das SK, Oettel M, Virnau P, Binder K.
    J Chem Phys; 2010 Oct 21; 133(15):154702. PubMed ID: 20969414
    [Abstract] [Full Text] [Related]

  • 12. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM.
    Adv Colloid Interface Sci; 2004 Nov 29; 111(1-2):3-27. PubMed ID: 15571660
    [Abstract] [Full Text] [Related]

  • 13. 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
    [Abstract] [Full Text] [Related]

  • 14. Computation of surface tensions using expanded ensemble simulations.
    de Miguel E.
    J Phys Chem B; 2008 Apr 17; 112(15):4674-9. PubMed ID: 18358023
    [Abstract] [Full Text] [Related]

  • 15. Calculation of surface tension via area sampling.
    Errington JR, Kofke DA.
    J Chem Phys; 2007 Nov 07; 127(17):174709. PubMed ID: 17994844
    [Abstract] [Full Text] [Related]

  • 16. Surface tension and scaling of critical nuclei in diatomic and triatomic fluids.
    Napari I, Laaksonen A.
    J Chem Phys; 2007 Apr 07; 126(13):134503. PubMed ID: 17430043
    [Abstract] [Full Text] [Related]

  • 17.
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  • 18. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C, de Miguel E.
    J Chem Phys; 2007 Apr 21; 126(15):154707. PubMed ID: 17461659
    [Abstract] [Full Text] [Related]

  • 19. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J, Lindfors L, Höglund T, Lüder K, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1872-82. PubMed ID: 17266351
    [Abstract] [Full Text] [Related]

  • 20. On the interfacial thermodynamics of nanoscale droplets and bubbles.
    Corti DS, Kerr KJ, Torabi K.
    J Chem Phys; 2011 Jul 14; 135(2):024701. PubMed ID: 21766963
    [Abstract] [Full Text] [Related]


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