| 2000 |
|---|
| 4 | EE | Guyan Liang,
Jennifer B. Sorensen,
David Whitmire,
J. Phillip Bowen:
Molecular mechanics (MM3) parameterization for oxocarbenium ions.
Journal of Computational Chemistry 21(5): 329-339 (2000) |
| 1997 |
|---|
| 3 | 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) |
| 1996 |
|---|
| 2 | EE | Guyan Liang,
Peter C. Fox,
J. Phillip Bowen:
Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives.
Journal of Computational Chemistry 17(8): 940-953 (1996) |
| 1994 |
|---|
| 1 | | Guyan Liang,
J. Phillip Bowen,
James A. Bentley:
Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives.
Journal of Computational Chemistry 15(8): 866-874 (1994) |
