Frederick H. Hausheer

According to our database, Frederick H. Hausheer authored at least 5 papers between 1992 and 1999.

Collaborative distances:

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

1999

Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies.

P. N. V. Pavankumar, Peddaiahgari Seetharamulu, S. Yao, Jeffrey D. Saxe, Dasharatha G. Reddy, Frederick H. Hausheer

J. Comput. Chem., 1999

1996

Ab Initio Quantum Mechanical and X-ray Crystallographic Studies of Gemcitabine and 2'-deoxy Cytosine.

Frederick H. Hausheer, Noel D. Jones, Peddaiahgari Seetharamulu, U. C. Singh, Jack B. Deeter, Larry W. Hertel, Julian S. Kroin

Comput. Chem., 1996

1994

Introduction.

Frederick H. Hausheer

Int. J. High Perform. Comput. Appl., 1994

Developing Molecular Dynamics Simulation Codes Using Mixed Language Programming.

Thomas DeBoni, John Feo, Hugh Caffey, Frederick H. Hausheer

Proceedings of the Specification of Parallel Algorithms, 1994

1992

Forefronts in Large Scale Computing Award - Numerical Simulation, Parallel Clusters, and the Design of Novel Pharmaceutical Agents for Cancer Treatment.

Frederick H. Hausheer

Proceedings of the Proceedings Supercomputing '92, 1992