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Journal Abstract Search

649 related items for PubMed ID: 18376945

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B, Kim H, Keasler SJ, Nellas RB.
    J Phys Chem B; 2008 Apr 03; 112(13):4067-78. PubMed ID: 18335920
    [Abstract] [Full Text] [Related]

  • 3. Thermodynamic properties of Ag2O--B2O3 glasses by a modified scale-transformed energy space sampling Monte Carlo method.
    Nakamura H, Aniya M.
    J Comput Chem; 2006 Mar 03; 27(4):471-7. PubMed ID: 16421919
    [Abstract] [Full Text] [Related]

  • 4. Accurate estimation of the density of states from Monte Carlo transition probability data.
    Fenwick MK.
    J Chem Phys; 2006 Oct 14; 125(14):144905. PubMed ID: 17042648
    [Abstract] [Full Text] [Related]

  • 5. Stepwise melting of a model glass former under confinement.
    Calvo F, Wales DJ.
    J Chem Phys; 2009 Oct 07; 131(13):134504. PubMed ID: 19814563
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic models.
    Gruziel M, Rudnicki WR, Lesyng B.
    J Chem Phys; 2008 Feb 14; 128(6):064503. PubMed ID: 18282052
    [Abstract] [Full Text] [Related]

  • 10. Equilibrium density of states and thermodynamic properties of a model glass former.
    Calvo F, Bogdan TV, de Souza VK, Wales DJ.
    J Chem Phys; 2007 Jul 28; 127(4):044508. PubMed ID: 17672708
    [Abstract] [Full Text] [Related]

  • 11. Thermodynamics and dynamics of a monoatomic glass former. Constant pressure and constant volume behavior.
    Kapko V, Matyushov DV, Angell CA.
    J Chem Phys; 2008 Apr 14; 128(14):144505. PubMed ID: 18412457
    [Abstract] [Full Text] [Related]

  • 12. Local solvent density augmentation around a solute in supercritical solvent bath: 1. A mechanism explanation and a new phenomenon.
    Zhou S.
    J Phys Chem B; 2005 Apr 21; 109(15):7522-8. PubMed ID: 16851863
    [Abstract] [Full Text] [Related]

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

  • 14. Communication: phase transitions, criticality, and three-phase coexistence in constrained cell models.
    Nayhouse M, Kwon JS, Orkoulas G.
    J Chem Phys; 2012 May 28; 136(20):201101. PubMed ID: 22667533
    [Abstract] [Full Text] [Related]

  • 15. Phase separation in three-component lipid membranes: from Monte Carlo simulations to Ginzburg-Landau equations.
    Reigada R, Buceta J, Gómez J, Sagués F, Lindenberg K.
    J Chem Phys; 2008 Jan 14; 128(2):025102. PubMed ID: 18205477
    [Abstract] [Full Text] [Related]

  • 16. 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]

  • 17. Structure, dynamic properties, and phase transitions of tethered membranes: a Monte Carlo simulation study.
    Popova H, Milchev A.
    Ann N Y Acad Sci; 2009 Apr 28; 1161():397-406. PubMed ID: 19426333
    [Abstract] [Full Text] [Related]

  • 18. Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms.
    Malasics A, Gillespie D, Boda D.
    J Chem Phys; 2008 Mar 28; 128(12):124102. PubMed ID: 18376903
    [Abstract] [Full Text] [Related]

  • 19. Does confining the hard-sphere fluid between hard walls change its average properties?
    Mittal J, Errington JR, Truskett TM.
    J Chem Phys; 2007 Jun 28; 126(24):244708. PubMed ID: 17614578
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

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