| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Author/title index
|
|
|
1991
|
9 |
4 |
p. 261-262
2 p.
|
artikel
|
| 2 |
Calendar
|
|
|
1991
|
9 |
4 |
p. 259-260
2 p.
|
artikel
|
| 3 |
Color illustrations
|
Lawrence, S.M.
|
|
1991
|
9 |
4 |
p. 241-248
8 p.
|
artikel
|
| 4 |
Conic: A fast renderer for spacefilling molecules with shadows
|
Huang, Conrad C.
|
|
1991
|
9 |
4 |
p. 230-236
7 p.
|
artikel
|
| 5 |
Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers
|
Torrens, Francisco
|
|
1991
|
9 |
4 |
p. 254-256
3 p.
|
artikel
|
| 6 |
Improved ribbon-drawing programs
|
Flower, D.R.
|
|
1991
|
9 |
4 |
p. 257-258
2 p.
|
artikel
|
| 7 |
Keywords index
|
|
|
1991
|
9 |
4 |
p. 262-
1 p.
|
artikel
|
| 8 |
Molecular mechanics of the formation of cholic acid micelles
|
Jou, Wou Seok
|
|
1991
|
9 |
4 |
p. 237-240
4 p.
|
artikel
|
| 9 |
On the use of a general-purpose CAD program for molecular graphics
|
Probst, Michael M.
|
|
1991
|
9 |
4 |
p. 226-229
4 p.
|
artikel
|
| 10 |
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Characterization and use of generalized valence angle screens
|
Poirrette, Andrew R.
|
|
1991
|
9 |
4 |
p. 203-217
15 p.
|
artikel
|
| 11 |
The application of fractal clustering to efficient molecular ray tracing on low-cost computers
|
Jones, David T.
|
|
1991
|
9 |
4 |
p. 249-253
5 p.
|
artikel
|
| 12 |
VESICA: Computer graphics modeling of lipid vesicles
|
Lawrence, S.M.
|
|
1991
|
9 |
4 |
p. 218-225
8 p.
|
artikel
|
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