A density functional theory study of the dimers of HX (X = F, Cl, and Br). - Kathryn N. Rankin; Russell J. Boyd (J. Comput. Chem., 2001)

On the transferability of hydration-parametrized continuum electrostatics models to solvated binding calculations. - Kathryn N. Rankin; Traian Sulea; Enrico O. Purisima (J. Comput. Chem., 2003)

Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities, 1. Exploring the Parameter Space. - Marwen Naïm; Sathesh Bhat; Kathryn N. Rankin; Sheldon Dennis; Shafinaz F. Chowdhury; Imran Siddiqi; Piotr Drabik; Traian Sulea; Christopher I. Bayly; Araz Jakalian; Enrico O. Purisima (J. Chem. Inf. Model., 2007)