| 1996 |
|---|
| 5 | EE | Delbert R. Black,
Craig G. Parker,
S. Scott Zimmerman,
Milton L. Lee:
Enantioselective binding of -pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study.
Journal of Computational Chemistry 17(8): 931-939 (1996) |
| 1994 |
|---|
| 4 | EE | Richard B. Davidson,
S. Scott Zimmerman:
Evaluation of Two Procedures for Selecting Starting Conformations for Energy Minimization of Peptides.
Journal of Chemical Information and Computer Sciences 34(4): 1009-1013 (1994) |
| 1990 |
|---|
| 3 | EE | Richard B. Davidson,
S. Scott Zimmerman:
CONTOUR, a general contour-plotting program for IBM-compatible microcomputers, and its application to peptides.
Journal of Chemical Information and Computer Sciences 30(2): 174-177 (1990) |
| 1989 |
|---|
| 2 | EE | David C. Feller,
Ernest F. Delmoe,
S. Scott Zimmerman:
Conformational energy analysis of peptides using microcomputers: Description of PepCAD and analysis of N-formyl-N'-methylalanineamide.
Computers & Chemistry 13(4): 337-341 (1989) |
| 1983 |
|---|
| 1 | EE | S. Scott Zimmerman,
Mark A. Larson:
Chemical symbols and special characters on the apple microcomputer.
Computers & Chemistry 8(1): 13-27 (1983) |
