Xiannong Chen

According to our database, Xiannong Chen authored at least 2 papers between 1994 and 1997.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

1997

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

1994

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