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482 related items for PubMed ID: 26395693

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

  • 2. Can we approach the gas-liquid critical point using slab simulations of two coexisting phases?
    Goujon F, Ghoufi A, Malfreyt P, Tildesley DJ.
    J Chem Phys; 2016 Sep 28; 145(12):124702. PubMed ID: 27782674
    [Abstract] [Full Text] [Related]

  • 3. Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited.
    Martínez-Ruiz FJ, Blas FJ, Mendiboure B, Moreno-Ventas Bravo AI.
    J Chem Phys; 2014 Nov 14; 141(18):184701. PubMed ID: 25399153
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  • 4. Polymorphism in simple liquids: a Gibbs ensemble Monte Carlo study.
    Pellicane B, Pellicane G, Malescio G.
    J Chem Phys; 2004 May 08; 120(18):8671-5. PubMed ID: 15267796
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  • 5. Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions.
    Liu Y, Panagiotopoulos AZ, Debenedetti PG.
    J Chem Phys; 2010 Apr 14; 132(14):144107. PubMed ID: 20405985
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  • 6. Gibbs ensemble Monte Carlo of nonadditive hard-sphere mixtures.
    Pellicane G, Pandaram OD.
    J Chem Phys; 2014 Jul 28; 141(4):044508. PubMed ID: 25084927
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  • 7. Classical statistical mechanics in the grand canonical ensemble.
    Ströker P, Meier K.
    Phys Rev E; 2021 Jul 28; 104(1-1):014117. PubMed ID: 34412323
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  • 8. Computer simulation of liquid-vapor coexistence of confined quantum fluids.
    Trejos VM, Gil-Villegas A, Martinez A.
    J Chem Phys; 2013 Nov 14; 139(18):184505. PubMed ID: 24320282
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  • 9. Prediction of the temperature dependence of the surface tension of SO2, N2, O2, and Ar by Monte Carlo molecular simulations.
    Neyt JC, Wender A, Lachet V, Malfreyt P.
    J Phys Chem B; 2011 Aug 04; 115(30):9421-30. PubMed ID: 21711018
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  • 10. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA, Schultz NE, Ross RB, Siepmann JI.
    J Phys Chem B; 2009 May 07; 113(18):6415-25. PubMed ID: 19358558
    [Abstract] [Full Text] [Related]

  • 11. Monte Carlo simulation of vapor-liquid equilibrium and critical asymmetry of square-well dimer fluid.
    Li L, Tang K, Wu L, Zhao W, Cai J.
    J Chem Phys; 2012 Jun 07; 136(21):214508. PubMed ID: 22697559
    [Abstract] [Full Text] [Related]

  • 12. 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
    [Abstract] [Full Text] [Related]

  • 13. Boiling point determination using adiabatic Gibbs ensemble Monte Carlo simulations: application to metals described by embedded-atom potentials.
    Gelb LD, Chakraborty SN.
    J Chem Phys; 2011 Dec 14; 135(22):224113. PubMed ID: 22168686
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. Structure of inhomogeneous Lennard-Jones fluid near the critical region and close to the vapor-liquid coexistence curve: Monte Carlo and density-functional theory studies.
    Zhou S, Jamnik A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jan 10; 73(1 Pt 1):011202. PubMed ID: 16486128
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  • 16. Fluid phase coexistence and critical behavior from simulations in the restricted Gibbs ensemble.
    Ashton DJ, Wilding NB, Sollich P.
    J Chem Phys; 2010 Feb 21; 132(7):074111. PubMed ID: 20170219
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  • 17. Evaluating surface tension using grand-canonical transition-matrix Monte Carlo simulation and finite-size scaling.
    Errington JR.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan 21; 67(1 Pt 1):012102. PubMed ID: 12636539
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  • 18. Monte Carlo cluster algorithm for fluid phase transitions in highly size-asymmetrical binary mixtures.
    Ashton DJ, Liu J, Luijten E, Wilding NB.
    J Chem Phys; 2010 Nov 21; 133(19):194102. PubMed ID: 21090849
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  • 19. An anisotropic united atoms (AUA) potential for thiophenes.
    Pérez-Pellitero J, Ungerer P, Mackie AD.
    J Phys Chem B; 2007 May 03; 111(17):4460-6. PubMed ID: 17408254
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  • 20. Monte Carlo studies of model Langmuir monolayers.
    Opps SB, Yang B, Gray CG, Sullivan DE.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Apr 03; 63(4 Pt 1):041602. PubMed ID: 11308857
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