Xiannong Chen

1997
2	EE	Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen: Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. Journal of Computational Chemistry 18(11): 1371-1391 (1997)
1994
1		Xiannong Chen, Libero Bartolotti, Khalid Ishaq, Alexander Tropsha: Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations. Journal of Computational Chemistry 15(3): 333-345 (1994)

Coauthor Index

1	Libero Bartolotti	[1]
2	J. Phillip Bowen	[2]
3	John A. Dustman	[2]
4	Khalid Ishaq	[1]
5	Anita H. Lewin	[2]
6	Guyan Liang	[2]
7	Alexander Tropsha	[1]

Colors in the list of coauthors