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- W2032900540 abstract "Integral equation theory for molecular liquids is one of the powerful frameworks to evaluate solvation free energy (SFE). Different from molecular simulation methods, the theory computes SFE in an analytical manner. In particular, the correction method proposed by Kovalenko and Hirata [Chem. Phys. Lett. 290, 237 (1998); and J. Chem. Phys. 113, 2793 (2000)] is quite efficient in the accurate evaluation of SFE. However, the application has been limited to aqueous solution systems. In the present study, an improved method is proposed that is applicable to a wide range of solution systems. The SFE of a variety of solute molecules in chloroform and benzene solvents is evaluated. A key is the adequate treatment of excluded volume in SFE calculation. By utilizing the information of chemical bonds in the solvent molecule, the accurate computation of SFE is achieved." @default.
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- W2032900540 date "2012-07-12" @default.
- W2032900540 modified "2023-10-16" @default.
- W2032900540 title "A modified repulsive bridge correction to accurate evaluation of solvation free energy in integral equation theory for molecular liquids" @default.
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- W2032900540 doi "https://doi.org/10.1063/1.4733393" @default.
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