Donald G. Truhlar

PM3‐SM3: A general parameterization for including aqueous solvation effects in the PM3 molecular orbital model

C. Cramer, D. Truhlar, Christopher J. Cramer, 1992 .

Density Functionals for Noncovalent Interaction Energies of Biological Importance.

Yan Zhao, D. Truhlar, Yan Zhao, 2007, Journal of chemical theory and computation.

Anharmonicity of Coupled Torsions: The Extended Two-Dimensional Torsion Method and Its Use To Assess More Approximate Methods.

Rubén Meana-Pañeda, Antonio Fernández-Ramos, D. Truhlar, 2017, Journal of chemical theory and computation.