Cluster Analysis of Molecular Conformations. - Peter S. Shenkin; D. Quentin McDonald (J. Comput. Chem., 1994)

Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. - M. Rami Reddy; Mark D. Erion; Atul Agarwal; Vellarkad N. Viswanadhan; D. Quentin McDonald; W. Clark Still (J. Comput. Chem., 1998)