Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. - Guyan Liang; J. Phillip Bowen; James A. Bentley (J. Comput. Chem., 1994)

Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. - Guyan Liang; Peter C. Fox; J. Phillip Bowen (J. Comput. Chem., 1996)

Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. - Guyan Liang; Xiannong Chen; John A. Dustman; Anita H. Lewin; J. Phillip Bowen (J. Comput. Chem., 1997)

Molecular mechanics (MM3) parameterization for oxocarbenium ions. - Guyan Liang; Jennifer B. Sorensen; David Whitmire; J. Phillip Bowen (J. Comput. Chem., 2000)