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Journal Abstract Search

424 related items for PubMed ID: 16555899

  • 1.
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  • 2. Quantum path-integral study of the phase diagram and isotope effects of neon.
    Ramírez R, Herrero CP.
    J Chem Phys; 2008 Nov 28; 129(20):204502. PubMed ID: 19045868
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  • 4. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C, Abascal JL, Nezbeda I.
    J Chem Phys; 2006 Jul 21; 125(3):34503. PubMed ID: 16863358
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  • 6. Nanoporous quantum filters: inside vapor-liquid transitions of quantum fluids in nanopores.
    Kowalczyk P, Gauden PA, Terzyk AP.
    J Phys Chem B; 2010 Apr 22; 114(15):5047-52. PubMed ID: 20345103
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  • 7. Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.
    Jedlovszky P, Vallauri R.
    J Chem Phys; 2005 Feb 22; 122(8):81101. PubMed ID: 15836011
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  • 9. Can gas hydrate structures be described using classical simulations?
    Conde MM, Vega C, McBride C, Noya EG, Ramírez R, Sesé LM.
    J Chem Phys; 2010 Mar 21; 132(11):114503. PubMed ID: 20331301
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  • 11. Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibria.
    Rai N, Bhatt D, Siepmann JI, Fried LE.
    J Chem Phys; 2008 Nov 21; 129(19):194510. PubMed ID: 19026069
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  • 14. 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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  • 17. Monte Carlo simulations of critical cluster sizes and nucleation rates of water.
    Merikanto J, Vehkamaki H, Zapadinsky E.
    J Chem Phys; 2004 Jul 08; 121(2):914-24. PubMed ID: 15260623
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  • 18. Free energy of the solid C60 fullerene orientational order-disorder transition.
    Chang J, Sandler SI.
    J Chem Phys; 2006 Aug 07; 125(5):054705. PubMed ID: 16942239
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  • 19. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems.
    Liu J, Miller WH.
    J Chem Phys; 2007 Sep 21; 127(11):114506. PubMed ID: 17887856
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  • 20. Classical and quantum gibbs free energies and phase behavior of water using simulation and cell theory.
    Klefas-Stennett M, Henchman RH.
    J Phys Chem B; 2008 Aug 14; 112(32):9769-76. PubMed ID: 18637683
    [Abstract] [Full Text] [Related]

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