Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations. - Xiannong Chen; Libero Bartolotti; Khalid Ishaq; Alexander Tropsha (J. Comput. Chem., 1994)

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)