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Frederick H. Hausheer

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affiliation: BioNumerik Pharmaceuticals, Inc., San Antonio, USA

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1990 – 1999

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1999
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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): 365-382 (1999)
1996
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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): 459-467 (1996)
1994
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Frederick H. Hausheer:
Introduction. Int. J. High Perform. Comput. Appl. 8(1): 5 (1994)
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Thomas DeBoni, John Feo, Hugh Caffey, Frederick H. Hausheer:
Developing Molecular Dynamics Simulation Codes Using Mixed Language Programming. Specification of Parallel Algorithms 1994: 225-238
1992
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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

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