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185 related items for PubMed ID: 20632742

  • 1. A numerical test of a high-penetrability approximation for the one-dimensional penetrable-square-well model.
    Fantoni R, Giacometti A, Malijevský A, Santos A.
    J Chem Phys; 2010 Jul 14; 133(2):024101. PubMed ID: 20632742
    [Abstract] [Full Text] [Related]

  • 2. Penetrable-square-well fluids: analytical study and Monte Carlo simulations.
    Fantoni R, Giacometti A, Malijevský A, Santos A.
    J Chem Phys; 2009 Sep 28; 131(12):124106. PubMed ID: 19791851
    [Abstract] [Full Text] [Related]

  • 3. Structure of penetrable-rod fluids: exact properties and comparison between Monte Carlo simulations and two analytic theories.
    Malijevský A, Santos A.
    J Chem Phys; 2006 Feb 21; 124(7):74508. PubMed ID: 16497058
    [Abstract] [Full Text] [Related]

  • 4. Thermodynamic and structural properties of mixed colloids represented by a hard-core two-Yukawa mixture model fluid: Monte Carlo simulations and an analytical theory.
    Yu YX, Jin L.
    J Chem Phys; 2008 Jan 07; 128(1):014901. PubMed ID: 18190220
    [Abstract] [Full Text] [Related]

  • 5. Simulations of counterions at charged plates.
    Moreira AG, Netz RR.
    Eur Phys J E Soft Matter; 2002 May 07; 8(1):33-58. PubMed ID: 15010981
    [Abstract] [Full Text] [Related]

  • 6. Simple relationship between the virial-route hypernetted-chain and the compressibility-route Percus-Yevick values of the fourth virial coefficient.
    Santos A, Manzano G.
    J Chem Phys; 2010 Apr 14; 132(14):144508. PubMed ID: 20406002
    [Abstract] [Full Text] [Related]

  • 7. Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulations.
    Munaò G, Costa D, Caccamo C.
    J Chem Phys; 2009 Apr 14; 130(14):144504. PubMed ID: 19368458
    [Abstract] [Full Text] [Related]

  • 8. Penetrable square-well fluids: exact results in one dimension.
    Santos A, Fantoni R, Giacometti A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 May 14; 77(5 Pt 1):051206. PubMed ID: 18643059
    [Abstract] [Full Text] [Related]

  • 9. Thermodynamic and structural properties of repulsive hard-core Yukawa fluid: integral equation theory, perturbation theory and Monte Carlo simulations.
    Cochran TW, Chiew YC.
    J Chem Phys; 2004 Jul 15; 121(3):1480-6. PubMed ID: 15260693
    [Abstract] [Full Text] [Related]

  • 10. Improvement on macroscopic compressibility approximation and beyond.
    Zhou S.
    J Chem Phys; 2006 Oct 14; 125(14):144518. PubMed ID: 17042620
    [Abstract] [Full Text] [Related]

  • 11. Simple model of membrane proteins including solvent.
    Pagan DL, Shiryayev A, Connor TP, Gunton JD.
    J Chem Phys; 2006 May 14; 124(18):184904. PubMed ID: 16709136
    [Abstract] [Full Text] [Related]

  • 12. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
    You FQ, Yu YX, Gao GH.
    J Phys Chem B; 2005 Mar 03; 109(8):3512-8. PubMed ID: 16851387
    [Abstract] [Full Text] [Related]

  • 13. Phase diagram and structural properties of a simple model for one-patch particles.
    Giacometti A, Lado F, Largo J, Pastore G, Sciortino F.
    J Chem Phys; 2009 Nov 07; 131(17):174114. PubMed ID: 19895005
    [Abstract] [Full Text] [Related]

  • 14. Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range.
    Zhao H, McCabe C.
    J Chem Phys; 2006 Sep 14; 125(10):104504. PubMed ID: 16999538
    [Abstract] [Full Text] [Related]

  • 15. Direct correlation function of the square-well fluid with attractive well width up to two particle diameters.
    Hlushak S, Trokhymchuk A, Sokołowski S.
    J Chem Phys; 2009 Jun 21; 130(23):234511. PubMed ID: 19548743
    [Abstract] [Full Text] [Related]

  • 16. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE.
    J Chem Phys; 2008 Apr 21; 128(15):154514. PubMed ID: 18433242
    [Abstract] [Full Text] [Related]

  • 17. Critical behavior of self-assembled rigid rods on two-dimensional lattices: Bethe-Peierls approximation and Monte Carlo simulations.
    López LG, Linares DH, Ramirez-Pastor AJ, Stariolo DA, Cannas SA.
    J Chem Phys; 2013 Jun 21; 138(23):234706. PubMed ID: 23802975
    [Abstract] [Full Text] [Related]

  • 18. The van Hove distribution function for brownian hard spheres: dynamical test particle theory and computer simulations for bulk dynamics.
    Hopkins P, Fortini A, Archer AJ, Schmidt M.
    J Chem Phys; 2010 Dec 14; 133(22):224505. PubMed ID: 21171689
    [Abstract] [Full Text] [Related]

  • 19. Many-fluid Onsager density functional theories for orientational ordering in mixtures of anisotropic hard-body fluids.
    Malijevský A, Jackson G, Varga S.
    J Chem Phys; 2008 Oct 14; 129(14):144504. PubMed ID: 19045155
    [Abstract] [Full Text] [Related]

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

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