Application of parallel processing techniques to improving the efficiency of MM2 molecular mechanics calculations. - Robert C. Schweitzer; Gary W. Small (J. Comput. Chem., 1993)

Performance Enhancement of Vector-Based Search Systems: Application to Carbon-13 Nuclear Magnetic Resonance Chemical Shift Prediction. - Robert C. Schweitzer; Gary W. Small (J. Chem. Inf. Comput. Sci., 1996)

Enhanced Structural Encoding Algorithm for Database Retrievals of Carbon-13 Nuclear Magnetic Resonance Chemical Shifts. - Robert C. Schweitzer; Gary W. Small (J. Chem. Inf. Comput. Sci., 1996)

Automated Spectrum Simulation Methods for Carbon-13 Nuclear Magnetic Resonance Spectroscopy Based on Database Retrieval and Model-Building Strategies. - Robert C. Schweitzer; Gary W. Small (J. Chem. Inf. Comput. Sci., 1997)

Improved Quantitative Structure Property Relationships for the Prediction of Dielectric Constants for a Set of Diverse Compounds by Subsetting of the Data Set. - Robert C. Schweitzer; Jeffrey B. Morris (J. Chem. Inf. Comput. Sci., 2000)