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Journal Abstract Search

717 related items for PubMed ID: 15267980

  • 1. 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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  • 3. A modified TIP3P water potential for simulation with Ewald summation.
    Price DJ, Brooks CL.
    J Chem Phys; 2004 Nov 22; 121(20):10096-103. PubMed ID: 15549884
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  • 4. 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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  • 5. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
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  • 6. 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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  • 7. Solvation free energies of amino acid side chain analogs for common molecular mechanics water models.
    Shirts MR, Pande VS.
    J Chem Phys; 2005 Apr 01; 122(13):134508. PubMed ID: 15847482
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  • 9. 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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  • 17. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Jan 08; 122(2):024508. PubMed ID: 15638599
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  • 18. A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6.
    Oostenbrink C, Villa A, Mark AE, van Gunsteren WF.
    J Comput Chem; 2004 Oct 08; 25(13):1656-76. PubMed ID: 15264259
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  • 19. Assessing thermodynamic-dynamic relationships for waterlike liquids.
    Johnson ME, Head-Gordon T.
    J Chem Phys; 2009 Jun 07; 130(21):214510. PubMed ID: 19508079
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