S. Scott Zimmerman

According to our database, S. Scott Zimmerman authored at least 5 papers between 1983 and 1996.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

1996

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

1994

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

1990

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

1989

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

1983

Chemical symbols and special characters on the apple microcomputer.

S. Scott Zimmerman, Mark A. Larson

Comput. Chem., 1983