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Journal Abstract Search

683 related items for PubMed ID: 19580304

  • 21. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
    LeBard DN, Matyushov DV.
    J Chem Phys; 2008 Apr 21; 128(15):155106. PubMed ID: 18433287
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  • 25. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
    Paschek D.
    J Chem Phys; 2004 Apr 08; 120(14):6674-90. PubMed ID: 15267560
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  • 26. Combining ab initio quantum mechanics with a dipole-field model to describe acid dissociation reactions in water: first-principles free energy and entropy calculations.
    Maurer P, Iftimie R.
    J Chem Phys; 2010 Feb 21; 132(7):074112. PubMed ID: 20170220
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  • 29. Free energy of solvation of simple ions: molecular-dynamics study of solvation of Cl- and Na+ in the ice/water interface.
    Smith EJ, Bryk T, Haymet AD.
    J Chem Phys; 2005 Jul 15; 123(3):34706. PubMed ID: 16080754
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  • 30. Estimation of absolute solvent and solvation shell entropies via permutation reduction.
    Reinhard F, Grubmüller H.
    J Chem Phys; 2007 Jan 07; 126(1):014102. PubMed ID: 17212485
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  • 32. Quasichemical and structural analysis of polarizable anion hydration.
    Rogers DM, Beck TL.
    J Chem Phys; 2010 Jan 07; 132(1):014505. PubMed ID: 20078170
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  • 33. Formation and interaction of hydrated alkali metal ions at the graphite-water interface.
    Meng S, Gao S.
    J Chem Phys; 2006 Jul 07; 125(1):014708. PubMed ID: 16863325
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  • 35. Computational assessment of the entropy of solvation of small-sized hydrophobic entities.
    Mahajan R, Kranzlmüller D, Volkert J, Hansmann UH, Höfinger S.
    Phys Chem Chem Phys; 2006 Dec 21; 8(47):5515-21. PubMed ID: 17136266
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  • 37. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
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  • 38. Solvated interaction energy (SIE) for scoring protein-ligand binding affinities. 1. Exploring the parameter space.
    Naïm M, Bhat S, Rankin KN, Dennis S, Chowdhury SF, Siddiqi I, Drabik P, Sulea T, Bayly CI, Jakalian A, Purisima EO.
    J Chem Inf Model; 2007 May 08; 47(1):122-33. PubMed ID: 17238257
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