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Journal Abstract Search

509 related items for PubMed ID: 16321097

  • 41. Free energy calculations for a flexible water model.
    Habershon S, Manolopoulos DE.
    Phys Chem Chem Phys; 2011 Nov 28; 13(44):19714-27. PubMed ID: 21887423
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  • 42. The low-temperature dynamic crossover phenomenon in protein hydration water: simulations vs experiments.
    Lagi M, Chu X, Kim C, Mallamace F, Baglioni P, Chen SH.
    J Phys Chem B; 2008 Feb 14; 112(6):1571-5. PubMed ID: 18205352
    [Abstract] [Full Text] [Related]

  • 43. Non-polarizable force field of water based on the dielectric constant: TIP4P/ε.
    Fuentes-Azcatl R, Alejandre J.
    J Phys Chem B; 2014 Feb 06; 118(5):1263-72. PubMed ID: 24422512
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  • 45. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP, Kamath G, Potoff JJ, da Rocha SR.
    J Phys Chem B; 2009 Jan 08; 113(1):178-87. PubMed ID: 19086791
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  • 46. The short range anion-H interaction is the driving force for crystal formation of ions in water.
    Alejandre J, Chapela GA, Bresme F, Hansen JP.
    J Chem Phys; 2009 May 07; 130(17):174505. PubMed ID: 19425788
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  • 47. Melting points and thermal expansivities of proton-disordered hexagonal ice with several model potentials.
    Koyama Y, Tanaka H, Gao G, Zeng XC.
    J Chem Phys; 2004 Oct 22; 121(16):7926-31. PubMed ID: 15485255
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  • 49. Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation.
    Míguez JM, Piñeiro MM, Blas FJ.
    J Chem Phys; 2013 Jan 21; 138(3):034707. PubMed ID: 23343293
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  • 53. Kinetic aspects of the thermostatted growth of ice from supercooled water in simulations.
    Weiss VC, Rullich M, Köhler C, Frauenheim T.
    J Chem Phys; 2011 Jul 21; 135(3):034701. PubMed ID: 21787017
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  • 55. Viabilty of atomistic potentials for thermodynamic properties of carbon dioxide at low temperatures.
    Kuznetsova T, Kvamme B.
    J Comput Chem; 2001 Nov 30; 22(15):1772-1781. PubMed ID: 12116410
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  • 57. Modeling of aqueous poly(oxyethylene) solutions: 1. Atomistic simulations.
    Fischer J, Paschek D, Geiger A, Sadowski G.
    J Phys Chem B; 2008 Feb 28; 112(8):2388-98. PubMed ID: 18251534
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  • 58. Thermodynamic, diffusional, and structural anomalies in rigid-body water models.
    Agarwal M, Alam MP, Chakravarty C.
    J Phys Chem B; 2011 Jun 02; 115(21):6935-45. PubMed ID: 21553909
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  • 60. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J, Lindfors L, Höglund T, Lüder K, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1872-82. PubMed ID: 17266351
    [Abstract] [Full Text] [Related]

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