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347 related items for PubMed ID: 23574239

  • 21. The phase diagram of water from quantum simulations.
    McBride C, Noya EG, Aragones JL, Conde MM, Vega C.
    Phys Chem Chem Phys; 2012 Aug 07; 14(29):10140-6. PubMed ID: 22729111
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  • 22. Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials.
    Nasrabad AE, Laghaei R, Deiters UK.
    J Chem Phys; 2004 Oct 01; 121(13):6423-34. PubMed ID: 15446941
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  • 23. Quantum transitions in Lennard-Jones clusters.
    Deckman J, Frantsuzov PA, Mandelshtam VA.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 May 01; 77(5 Pt 1):052102. PubMed ID: 18643115
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  • 24. Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulations.
    Mandelshtam VA, Frantsuzov PA, Calvo F.
    J Phys Chem A; 2006 Apr 27; 110(16):5326-32. PubMed ID: 16623459
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  • 25. Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model.
    Lai PK, Hsieh CM, Lin ST.
    Phys Chem Chem Phys; 2012 Nov 21; 14(43):15206-13. PubMed ID: 23041952
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  • 26. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior.
    Mognetti BM, Virnau P, Yelash L, Paul W, Binder K, Müller M, MacDowell LG.
    Phys Chem Chem Phys; 2009 Mar 28; 11(12):1923-33. PubMed ID: 19280003
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  • 30. Cumulant expansion and analytic continuation in Monte Carlo simulation of classical Lennard-Jones clusters.
    Kunikeev SD, Kim KS.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov 28; 86(5 Pt 2):056702. PubMed ID: 23214901
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  • 31. On the use of Bennett's acceptance ratio method in multi-canonical-type simulations.
    Fenwick MK, Escobedo FA.
    J Chem Phys; 2004 Feb 15; 120(7):3066-74. PubMed ID: 15268459
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  • 32. Direct calculation of solid-liquid equilibria from density-of-states Monte Carlo simulations.
    Mastny EA, de Pablo JJ.
    J Chem Phys; 2005 Mar 22; 122(12):124109. PubMed ID: 15836371
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  • 33. 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
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  • 39. Temperature dependence of the crystal-liquid interfacial free energy and the endpoint of the melting line.
    Baidakov VG, Protsenko SP, Tipeev AO.
    J Chem Phys; 2013 Dec 14; 139(22):224703. PubMed ID: 24329078
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  • 40. Melting line of the Lennard-Jones system, infinite size, and full potential.
    Mastny EA, de Pablo JJ.
    J Chem Phys; 2007 Sep 14; 127(10):104504. PubMed ID: 17867758
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