A Comparative Kirkwood-Buff Study of Aqueous Methanol Solutions Modeled by the CHARMM Additive and Drude Polarizable Force Fields

被引:13
作者
Lin, Bin [1 ]
He, Xibing [1 ]
MacKerell, Alexander D., Jr. [1 ]
机构
[1] Univ Maryland, Sch Pharm, Dept Pharmaceut Sci, Baltimore, MD 21201 USA
关键词
MOLECULAR-DYNAMICS SIMULATIONS; BIOMOLECULAR SIMULATION; DIFFUSION-COEFFICIENTS; IRREVERSIBLE-PROCESSES; WATER SOLUTIONS; MIXTURES; LIQUID; COMPRESSIBILITY; ENERGETICS; CONSTANT;
D O I
10.1021/jp4061889
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A comparative study on aqueous methanol solutions modeled by the CHARMM additive and Drude polarizable force fields was carried out by employing Kirkwood-Buff analysis. It was shown that both models reproduced the experimental Kirkwood-Buff integrals and excess coordination numbers adequately well over the entire concentration range. The Drude model showed significant improvement over the additive model in solution densities, partial molar volumes, excess molar volumes, concentration-dependent diffusion constants, and dielectric constants. However, the additive model performed somewhat better than the Drude model in reproducing the activity derivative, excess molar Gibbs energy, and excess molar enthalpy of mixing. This is due to the additive achieving a better balance among solute-solute, solute-solvent, and solvent-solvent interactions, indicating the potential for improvements in the Drude polarizable alcohol model.
引用
收藏
页码:10572 / 10580
页数:9
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