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Journal Abstract Search

509 related items for PubMed ID: 16321097

  • 81. Pressure-induced transformations in glassy water: A computer simulation study using the TIP4P/2005 model.
    Wong J, Jahn DA, Giovambattista N.
    J Chem Phys; 2015 Aug 21; 143(7):074501. PubMed ID: 26298139
    [Abstract] [Full Text] [Related]

  • 82. 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
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  • 83. Computer simulation study of metastable ice VII and amorphous phases obtained by its melting.
    Slovák J, Tanaka H.
    J Chem Phys; 2005 May 22; 122(20):204512. PubMed ID: 15945757
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  • 84. Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water.
    Bauer BA, Patel S.
    J Chem Phys; 2010 Jan 14; 132(2):024713. PubMed ID: 20095700
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  • 85. 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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  • 86. Effect of temperature on the adsorption of water in porous carbons.
    Striolo A, Gubbins KE, Gruszkiewicz MS, Cole DR, Simonson JM, Chialvo AA, Cummings PT, Burchell TD, More KL.
    Langmuir; 2005 Oct 11; 21(21):9457-67. PubMed ID: 16207022
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  • 87. The thickness of a liquid layer on the free surface of ice as obtained from computer simulation.
    Conde MM, Vega C, Patrykiejew A.
    J Chem Phys; 2008 Jul 07; 129(1):014702. PubMed ID: 18624491
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  • 88. Assessing the thermodynamic signatures of hydrophobic hydration for several common water models.
    Ashbaugh HS, Collett NJ, Hatch HW, Staton JA.
    J Chem Phys; 2010 Mar 28; 132(12):124504. PubMed ID: 20370130
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  • 89. Sublimation phenomena of Lennard-Jones fluids in slit nanopores.
    Kanda H, Miyahara M.
    J Chem Phys; 2007 Feb 07; 126(5):054703. PubMed ID: 17302494
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  • 90. Dynamics of TIP5P and TIP4P/ice potentials.
    Picaud S.
    J Chem Phys; 2006 Nov 07; 125(17):174712. PubMed ID: 17100466
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  • 91. Development of new Cd2+ and Pb2+ Lennard-Jones parameters for liquid simulations.
    de Araujo AS, Sonoda MT, Piro OE, Castellano EE.
    J Phys Chem B; 2007 Mar 08; 111(9):2219-24. PubMed ID: 17291025
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  • 92. Free-energy calculation of structure-H hydrates.
    Okano Y, Yasuoka K.
    J Chem Phys; 2006 Jan 14; 124(2):024510. PubMed ID: 16422614
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  • 93. Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: an assessment of simulation methodology and force field performance and transferability.
    Warren GL, Patel S.
    J Chem Phys; 2007 Aug 14; 127(6):064509. PubMed ID: 17705614
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  • 94. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.
    Galindo A, Vega C, Sanz E, MacDowell LG, de Miguel E, Blas FJ.
    J Chem Phys; 2004 Feb 22; 120(8):3957-68. PubMed ID: 15268561
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  • 95. Influence of bond flexibility on the vapor-liquid phase equilibria of water.
    Raabe G, Sadus RJ.
    J Chem Phys; 2007 Jan 28; 126(4):044701. PubMed ID: 17286493
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  • 96. Modeling the cavitation free energy.
    Floris FM.
    J Phys Chem B; 2005 Dec 22; 109(50):24061-70. PubMed ID: 16375398
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  • 97. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J, Napari I, Merikanto J, Vehkamäki H.
    J Chem Phys; 2008 Dec 21; 129(23):234506. PubMed ID: 19102537
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  • 98. Local structure evolution and its connection to thermodynamic and transport properties of 1-butyl-3-methylimidazolium tetrafluoroborate and water mixtures by molecular dynamics simulations.
    Zhong X, Fan Z, Liu Z, Cao D.
    J Phys Chem B; 2012 Mar 15; 116(10):3249-63. PubMed ID: 22352309
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  • 99. Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene.
    Lubna N, Kamath G, Potoff JJ, Rai N, Siepmann JI.
    J Phys Chem B; 2005 Dec 22; 109(50):24100-7. PubMed ID: 16375402
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  • 100. Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids.
    Ahmed A, Sadus RJ.
    J Chem Phys; 2009 Nov 07; 131(17):174504. PubMed ID: 19895022
    [Abstract] [Full Text] [Related]

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