Frederick H. Hausheer

Publication Activity (10 Years)

Years Active: 1992-1999
Publications (10 Years): 0

Publications

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. J. Comput. Chem. 20 (3) (1999)
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. Comput. Chem. 20 (4) (1996)
Thomas DeBoni, John Feo, Hugh Caffey, Frederick H. Hausheer
Developing Molecular Dynamics Simulation Codes Using Mixed Language Programming. Specification of Parallel Algorithms (1994)
Frederick H. Hausheer
Introduction. Int. J. High Perform. Comput. Appl. 8 (1) (1994)
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)