George Giambasu's paper, "Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory," has been published in the Journal of the American Chemical Society, and is now available on our Publications page as well as through the JACS website. This paper presents a new means for prediction cation and water site binding to nucleic acids using methods based on the 3D-RISM molecular solvation theory. This site binding plays a role in how nucleic acids fold, react, and function.