Scalar fundamental measure theory for hard spheres in three dimensions: Application to hydrophobic solvation

Molecular Density Functional Theory: Application to Solvation and Electron-Transfer Thermodynamics in Polar Solvents

(2012) Daniel Borgis et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Density functional theory for differential capacitance of planar electric double layers in ionic liquids

(2011) De-en Jiang et al.   CHEMICAL PHYSICS LETTERS

Molecular density functional theory of solvation: From polar solvents to water

(2011) Shuangliang Zhao et al.   JOURNAL OF CHEMICAL PHYSICS

An improved coarse-grained model of solvation and the hydrophobic effect

(2011) Patrick Varilly et al.   JOURNAL OF CHEMICAL PHYSICS

Correction to “New Theoretical Method for Rapid Prediction of Solvation Free Energy in Water”

(2011) Shuangliang Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dissecting the Energetics of Hydrophobic Hydration of Polypeptides

(2011) Silvina Matysiak et al.   JOURNAL OF PHYSICAL CHEMISTRY B

New Theoretical Method for Rapid Prediction of Solvation Free Energy in Water

(2011) Shuangliang Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A classical density functional theory for interfacial layering of ionic liquids

(2011) Jianzhong Wu et al.   Soft Matter

Wetting of a solid substrate by a “civilized” model of ionic solutions

(2010) Anna Oleksy et al.   JOURNAL OF CHEMICAL PHYSICS

An efficient algorithm for classical density functional theory in three dimensions: Ionic solutions

(2010) Matthew G. Knepley et al.   JOURNAL OF CHEMICAL PHYSICS

Fundamental measure theory for hard-sphere mixtures: a review

(2010) Roland Roth   JOURNAL OF PHYSICS-CONDENSED MATTER

Entropic forces of single-chain confinement in spherical cavities

(2010) Zhehui Jin et al.   PHYSICAL REVIEW E

Classical density functional theory of solvation in molecular solvents: Angular grid implementation

(2009) Lionel Gendre et al.   CHEMICAL PHYSICS LETTERS

Enhanced surface hydrophobicity by coupling of surface polarity and topography

(2009) N. Giovambattista et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Incorporating Dipolar Solvents with Variable Density in Poisson-Boltzmann Electrostatics

(2008) Cyril Azuara et al.   BIOPHYSICAL JOURNAL

A molecular site-site integral equation that yields the dielectric constant

(2008) Kippi M. Dyer et al.   JOURNAL OF CHEMICAL PHYSICS

Treatment of charged solutes in three-dimensional integral equation theory

(2008) Thomas Kloss et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum Chemistry in Solution by Combining 3D Integral Equation Theory with a Cluster Embedding Approach

(2008) Thomas Kloss et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Recognition in Biomolecules Studied by Statistical-Mechanical Integral-Equation Theory of Liquids

(2008) Norio Yoshida et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Modeled As an Intermediate Element between Carbon and Silicon†

(2008) Valeria Molinero et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Hydrophobicity of protein surfaces: Separating geometry from chemistry

(2008) N. Giovambattista et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA