Chemical symbols and special characters on the apple microcomputer. - S. Scott Zimmerman; Mark A. Larson (Comput. Chem., 1983)

Conformational energy analysis of peptides using microcomputers: Description of PepCAD and analysis of N-formyl-N'-methylalanineamide. - David C. Feller; Ernest F. Delmoe; S. Scott Zimmerman (Comput. Chem., 1989)

CONTOUR, a general contour-plotting program for IBM-compatible microcomputers, and its application to peptides. - Richard B. Davidson; S. Scott Zimmerman (J. Chem. Inf. Comput. Sci., 1990)

Evaluation of Two Procedures for Selecting Starting Conformations for Energy Minimization of Peptides. - Richard B. Davidson; S. Scott Zimmerman (J. Chem. Inf. Comput. Sci., 1994)

Enantioselective binding of -pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study. - Delbert R. Black; Craig G. Parker; S. Scott Zimmerman; Milton L. Lee (J. Comput. Chem., 1996)