| 1999 |
|---|
| 3 | EE | P. N. V. Pavankumar,
Peddaiahgari Seetharamulu,
S. Yao,
Jeffrey D. Saxe,
Dasharatha G. Reddy,
Frederick H. Hausheer:
Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies.
Journal of Computational Chemistry 20(3): 365-382 (1999) |
| 1996 |
|---|
| 2 | EE | Frederick H. Hausheer,
Noel D. Jones,
Peddaiahgari Seetharamulu,
U. C. Singh,
Jack B. Deeter,
Larry W. Hertel,
Julian S. Kroin:
Ab Initio Quantum Mechanical and X-ray Crystallographic Studies of Gemcitabine and 2'-deoxy Cytosine.
Computers & Chemistry 20(4): 459-467 (1996) |
| 1992 |
|---|
| 1 | | Frederick H. Hausheer:
Forefronts in Large Scale Computing Award - Numerical Simulation, Parallel Clusters, and the Design of Novel Pharmaceutical Agents for Cancer Treatment.
SC 1992: 636-637 |
