To describe the physically realistic solvation free energy surface of a molecule in a solvent, a generalized version of the solvation free energy density (G-SFED) calculation method has been developed. In the G-SFED model, the contribution from the hydrogen bond (HB) between a solute and a solvent to the solvation free energy was calculated as the product of the acidity of the donor and the basicity of the acceptor of an HB pair. The acidity and basicity parameters of a solute were derived using the summation of acidities and basicities of the respective acidic and basic functional groups of the solute, and that of the solvent was experimentally determined. Although the contribution of HBs to the solvation free energy could be evenly distri...
International audienceThe capability of molecular density functional theory in its lowest, second-or...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The Abraham solvation parameter model, known alternatively as the Linear Solvation Energy Relationsh...
To describe the physically realistic solvation free energy surface of a molecule in a solvent, a gen...
ABSTRACT: We developed surface grid-based solvation free energy density (Surface-SFED) models for 36...
We developed surface grid-based solvation free energy density (Surface-SFED) models for 36 commonly ...
In the present work, the free energy solvation of H<sup>+</sup>, Δ<i>G</i><sub>sol</sub><sup>H<sup>+...
[[abstract]]A two-sphere description of the effective Born radius for spherical ions was found in pr...
Hydrophobic effects play an essential role for a variety of chemical processes. These effects fall i...
Surface site interaction points (SSIP) provide a quantitative description of the non-covalent intera...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
International audienceThis paper assesses the ability of molecular density functional theory to pred...
International audienceThe capability of molecular density functional theory in its lowest, second-or...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The Abraham solvation parameter model, known alternatively as the Linear Solvation Energy Relationsh...
To describe the physically realistic solvation free energy surface of a molecule in a solvent, a gen...
ABSTRACT: We developed surface grid-based solvation free energy density (Surface-SFED) models for 36...
We developed surface grid-based solvation free energy density (Surface-SFED) models for 36 commonly ...
In the present work, the free energy solvation of H<sup>+</sup>, Δ<i>G</i><sub>sol</sub><sup>H<sup>+...
[[abstract]]A two-sphere description of the effective Born radius for spherical ions was found in pr...
Hydrophobic effects play an essential role for a variety of chemical processes. These effects fall i...
Surface site interaction points (SSIP) provide a quantitative description of the non-covalent intera...
One of two fundamental types of solute-solvent intermolecular interactions are the specific interact...
International audienceThis paper assesses the ability of molecular density functional theory to pred...
International audienceThe capability of molecular density functional theory in its lowest, second-or...
The ability of the GROMOS96 force field to reproduce partition constants between water and two less ...
The Abraham solvation parameter model, known alternatively as the Linear Solvation Energy Relationsh...