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Journal Abstract Search

876 related items for PubMed ID: 18284222

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  • 4. Coupling nonpolar and polar solvation free energies in implicit solvent models.
    Dzubiella J, Swanson JM, McCammon JA.
    J Chem Phys; 2006 Feb 28; 124(8):084905. PubMed ID: 16512740
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  • 8. Calculation of solvation free energy from quantum mechanical charge density and continuum dielectric theory.
    Wang M, Wong CF.
    J Phys Chem A; 2006 Apr 13; 110(14):4873-9. PubMed ID: 16599457
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  • 11. [Solvent effects on raman spectroscopy of 1, 1,3, 3-tetramethylurea in organic solvents].
    Zhang LY, Li ZW, Lu GH, Gao SQ, Jiang YH.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2009 May 13; 29(5):1296-9. PubMed ID: 19650475
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  • 12. FACTS: Fast analytical continuum treatment of solvation.
    Haberthür U, Caflisch A.
    J Comput Chem; 2008 Apr 15; 29(5):701-15. PubMed ID: 17918282
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  • 14. Electrostatic free energy and its variations in implicit solvent models.
    Che J, Dzubiella J, Li B, McCammon JA.
    J Phys Chem B; 2008 Mar 13; 112(10):3058-69. PubMed ID: 18275182
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  • 15. Solute-solvent and solvent-solvent interactions in the preferential solvation of 4-[4-(dimethylamino)styryl]-1-methylpyridinium iodide in 24 binary solvent mixtures.
    Bevilaqua T, Gonçalves TF, Venturini Cde G, Machado VG.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 13; 65(3-4):535-42. PubMed ID: 16524763
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  • 16. Solvent effects on the infrared spectra of beta-alkoxyvinyl methyl ketones I. Carbonyl and vinyl stretching vibrations.
    Vdovenko SI, Gerus II, Kukhar VP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):779-85. PubMed ID: 18343189
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  • 17. Localization and visualization of excess chemical potential in statistical mechanical integral equation theory 3D-HNC-RISM.
    Du QS, Liu PJ, Huang RB.
    J Mol Graph Model; 2008 Feb 01; 26(6):1014-9. PubMed ID: 17913525
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  • 18. Investigation on infrared spectra of androsterone in single solvents.
    Liu Q, Cong C, Zhang H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1269-73. PubMed ID: 17376738
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  • 19. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO, Johannes J, Lev B, Noskov SY.
    J Phys Chem B; 2010 May 20; 114(19):6401-8. PubMed ID: 20411978
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  • 20. Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: application to solvatochromic shift calculations.
    Minezawa N, Kato S.
    J Chem Phys; 2007 Feb 07; 126(5):054511. PubMed ID: 17302489
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