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465 related items for PubMed ID: 16008431

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

  • 2. Multicomponent gauge cell method.
    Vishnyakov A, Neimark AV.
    J Chem Phys; 2009 Jun 14; 130(22):224103. PubMed ID: 19530758
    [Abstract] [Full Text] [Related]

  • 3. Thermodynamic characterization of fluids confined in heterogeneous pores by monte carlo simulations in the grand canonical and the isobaric-isothermal ensembles.
    Puibasset J.
    J Phys Chem B; 2005 Apr 28; 109(16):8185-94. PubMed ID: 16851957
    [Abstract] [Full Text] [Related]

  • 4. Phase transitions and criticality in small systems: vapor-liquid transition in nanoscale spherical cavities.
    Neimark AV, Vishnyakov A.
    J Phys Chem B; 2006 May 18; 110(19):9403-12. PubMed ID: 16686483
    [Abstract] [Full Text] [Related]

  • 5. Grand potential, helmholtz free energy, and entropy calculation in heterogeneous cylindrical pores by the grand canonical Monte Carlo simulation method.
    Puibasset J.
    J Phys Chem B; 2005 Jan 13; 109(1):480-7. PubMed ID: 16851039
    [Abstract] [Full Text] [Related]

  • 6. Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system.
    Hansen N, Jakobtorweihen S, Keil FJ.
    J Chem Phys; 2005 Apr 22; 122(16):164705. PubMed ID: 15945697
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  • 7. Phase coexistence in heterogeneous porous media: a new extension to Gibbs ensemble Monte Carlo simulation method.
    Puibasset J.
    J Chem Phys; 2005 Apr 01; 122(13):134710. PubMed ID: 15847492
    [Abstract] [Full Text] [Related]

  • 8. Structure of Lennard-Jones fluids confined in square nanoscale channels from density functional theory.
    Yang X, Ding J.
    J Chem Phys; 2004 Oct 15; 121(15):7449-56. PubMed ID: 15473819
    [Abstract] [Full Text] [Related]

  • 9. Calculation of chemical potentials of chain molecules by the incremental gauge cell method.
    Rasmussen CJ, Vishnyakov A, Neimark AV.
    J Chem Phys; 2011 Dec 07; 135(21):214109. PubMed ID: 22149781
    [Abstract] [Full Text] [Related]

  • 10. Mean field kinetic theory for a lattice gas model of fluids confined in porous materials.
    Monson PA.
    J Chem Phys; 2008 Feb 28; 128(8):084701. PubMed ID: 18315066
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  • 14. Adsorption of Fluids in Pores Formed between Two Hard Cylinders.
    Bryk P, Lajtar L, Pizio O, Sokolowska Z, Sokolowski S.
    J Colloid Interface Sci; 2000 Sep 15; 229(2):526-533. PubMed ID: 10985831
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  • 18. Finite-size effects in the microscopic structure of a hard-sphere fluid in a narrow cylindrical pore.
    Román FL, White JA, González A, Velasco S.
    J Chem Phys; 2006 Apr 21; 124(15):154708. PubMed ID: 16674252
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  • 19. Adsorption of argon from sub- to supercritical conditions on graphitized thermal carbon black and in graphitic slit pores: a grand canonical Monte Carlo simulation study.
    Do DD, Do HD.
    J Chem Phys; 2005 Aug 22; 123(8):084701. PubMed ID: 16164315
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  • 20. Simulation of chemical potentials and phase equilibria in two- and three-dimensional square-well fluids: finite size effects.
    Vörtler HL, Schäfer K, Smith WR.
    J Phys Chem B; 2008 Apr 17; 112(15):4656-61. PubMed ID: 18358019
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