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340 related items for PubMed ID: 21553909

  • 21. 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
    [Abstract] [Full Text] [Related]

  • 22. Clusters of classical water models.
    Kiss PT, Baranyai A.
    J Chem Phys; 2009 Nov 28; 131(20):204310. PubMed ID: 19947683
    [Abstract] [Full Text] [Related]

  • 23. A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models.
    Chatterjee S, Debenedetti PG, Stillinger FH, Lynden-Bell RM.
    J Chem Phys; 2008 Mar 28; 128(12):124511. PubMed ID: 18376947
    [Abstract] [Full Text] [Related]

  • 24. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R, Sum AK, Narumi T, Yasuoka K.
    J Chem Phys; 2011 Mar 28; 134(12):124708. PubMed ID: 21456696
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  • 25. Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water.
    Raabe G, Sadus RJ.
    J Chem Phys; 2012 Sep 14; 137(10):104512. PubMed ID: 22979879
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  • 26. Relation between the melting temperature and the temperature of maximum density for the most common models of water.
    Vega C, Abascal JL.
    J Chem Phys; 2005 Oct 08; 123(14):144504. PubMed ID: 16238404
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  • 27. Softness dependence of the anomalies for the continuous shouldered well potential.
    Vilaseca P, Franzese G.
    J Chem Phys; 2010 Aug 28; 133(8):084507. PubMed ID: 20815580
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  • 28. Structural properties of water: comparison of the SPC, SPCE, TIP4P, and TIP5P models of water.
    Zielkiewicz J.
    J Chem Phys; 2005 Sep 08; 123(10):104501. PubMed ID: 16178604
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  • 29. On the use of excess entropy scaling to describe the dynamic properties of water.
    Chopra R, Truskett TM, Errington JR.
    J Phys Chem B; 2010 Aug 19; 114(32):10558-66. PubMed ID: 20701386
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  • 30. 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
    [Abstract] [Full Text] [Related]

  • 31. A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q.
    Alejandre J, Chapela GA, Saint-Martin H, Mendoza N.
    Phys Chem Chem Phys; 2011 Nov 28; 13(44):19728-40. PubMed ID: 21922085
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  • 32. Representability problems for coarse-grained water potentials.
    Johnson ME, Head-Gordon T, Louis AA.
    J Chem Phys; 2007 Apr 14; 126(14):144509. PubMed ID: 17444725
    [Abstract] [Full Text] [Related]

  • 33. Properties of ices at 0 K: a test of water models.
    Aragones JL, Noya EG, Abascal JL, Vega C.
    J Chem Phys; 2007 Oct 21; 127(15):154518. PubMed ID: 17949184
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  • 34. 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
    [Abstract] [Full Text] [Related]

  • 35. Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 models.
    Römer F, Lervik A, Bresme F.
    J Chem Phys; 2012 Aug 21; 137(7):074503. PubMed ID: 22920127
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  • 36. Widom line and the liquid-liquid critical point for the TIP4P/2005 water model.
    Abascal JL, Vega C.
    J Chem Phys; 2010 Dec 21; 133(23):234502. PubMed ID: 21186870
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  • 37. Transport coefficients of the TIP4P-2005 water model.
    Rozmanov D, Kusalik PG.
    J Chem Phys; 2012 Jan 28; 136(4):044507. PubMed ID: 22299891
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  • 38. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew.
    Horn HW, Swope WC, Pitera JW, Madura JD, Dick TJ, Hura GL, Head-Gordon T.
    J Chem Phys; 2004 May 22; 120(20):9665-78. PubMed ID: 15267980
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  • 39. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW, Swope WC, Pitera JW.
    J Chem Phys; 2005 Nov 15; 123(19):194504. PubMed ID: 16321097
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  • 40. Relationship between structure, entropy, and diffusivity in water and water-like liquids.
    Agarwal M, Singh M, Sharma R, Alam MP, Chakravarty C.
    J Phys Chem B; 2010 May 27; 114(20):6995-7001. PubMed ID: 20438068
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