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Journal Abstract Search

148 related items for PubMed ID: 15267796

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  • 27. Critical comparison of classical and quantum mechanical treatments of the phase equilibria of water.
    Wick CD, Schenter GK.
    J Chem Phys; 2006 Mar 21; 124(11):114505. PubMed ID: 16555899
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  • 28. The interfacial tension and phase diagram of the Widom-Rowlinson mixture via Monte Carlo simulations.
    Djikaev Y.
    J Chem Phys; 2008 Jan 07; 128(1):014712. PubMed ID: 18190217
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  • 33. 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
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  • 34. Phase behavior of elemental aluminum using monte carlo simulations.
    Bhatt D, Schultz NE, Jasper AW, Siepmann JI, Truhlar DG.
    J Phys Chem B; 2006 Dec 28; 110(51):26135-42. PubMed ID: 17181268
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  • 36. Effect of packing parameter on phase diagram of amphiphiles: an off-lattice Gibbs ensemble approach.
    Bourov GK, Bhattacharya A.
    J Chem Phys; 2007 Dec 28; 127(24):244905. PubMed ID: 18163704
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  • 37. Polymer-induced phase separation and crystallization in immunoglobulin G solutions.
    Li J, Rajagopalan R, Jiang J.
    J Chem Phys; 2008 May 28; 128(20):205105. PubMed ID: 18513048
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  • 38. Isomolar semigrand ensemble molecular dynamics: development and application to liquid-liquid equilibria.
    Morrow TI, Maginn EJ.
    J Chem Phys; 2005 Feb 01; 122(5):54504. PubMed ID: 15740336
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