As part of the Computational Chemistry Group at the University of Minnesota, The Cramer Group developed this Web site to illustrate its research efforts in molecular modeling and computational chemistry. Researchers can learn about the group's projects dealing with Structure and Reactivity, Solvation, High Spin Organic Molecules, and Organophophorus. The site provides abstracts for Cramer's numerous publications as well as information on how to obtain the full documents. Scientists can learn how to acquire copies of two computer programs: AMSOL, used by the group to calculate the attributes of molecules in a solution; and OMNISOL, used for the non-quantum-mechanical assessment of solvation of free energies in water or organic solvents.