D G Truhlar

Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions.

Yan Zhao, D. Truhlar, Yan Zhao, 2005, The Journal of chemical physics.

Reductive dechlorination of hexachloroethane in the environment: mechanistic studies via computational electrochemistry.

C. Cramer, D. Truhlar, D G Truhlar, 2001, Journal of the American Chemical Society.

From Force Fields to Dynamics: Classical and Quantal Paths

M. Gordon, D. Truhlar, M S Gordon, 1990, Science.

Application of a universal solvation model to nucleic acid bases: comparison of semiempirical molecular orbital theory, ab initio Hartree-Fock theory, and density functional theory.

C. Cramer, D. Truhlar, D G Truhlar, 1999, Biophysical chemistry.

An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation

C. Cramer, D. Truhlar, D G Truhlar, 1992, Science.