Forefronts in Large Scale Computing Award - Numerical Simulation, Parallel Clusters, and the Design of Novel Pharmaceutical Agents for Cancer Treatment. - Frederick H. Hausheer (SC, 1992)

Developing Molecular Dynamics Simulation Codes Using Mixed Language Programming. - Thomas DeBoni; John Feo; Hugh Caffey; Frederick H. Hausheer (Specification of Parallel Algorithms, 1994)

Introduction. - Frederick H. Hausheer (Int. J. High Perform. Comput. Appl., 1994)

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)

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)