| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Branched trees and coherence transfer pathways in multi-dimensional NMR spectroscopy: Use of the HBA algorithm to predict spectra
|
Jun, Xu
|
|
1990
|
3 |
6PB |
p. 479-495
17 p.
|
artikel
|
| 2 |
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists
|
Clementi, Sergio
|
|
1990
|
3 |
6PB |
p. 379-387
9 p.
|
artikel
|
| 3 |
ChemWords 1.1
|
Anderson, Gary
|
|
1990
|
3 |
6PB |
p. 524-
1 p.
|
artikel
|
| 4 |
COMPASS program: Combination of empirical rules and combinatorial methods for planning of organic synthesis
|
Gordeeva, Ekaterina V.
|
|
1990
|
3 |
6PB |
p. 445-459
15 p.
|
artikel
|
| 5 |
Contributors to this issue
|
|
|
1990
|
3 |
6PB |
p. i-
1 p.
|
artikel
|
| 6 |
Extraction of 3-dimensional coordinates from a stereo picture
|
Wilson, Stephen R.
|
|
1990
|
3 |
6PB |
p. 511-514
4 p.
|
artikel
|
| 7 |
General methodology and computer program for the exhaustive restoring of chemical structures by molecular connectivity indexes. Solution of the inverse problem in QSAR/QSPR
|
Gordeeva, Ekaterina V.
|
|
1990
|
3 |
6PB |
p. 389-415
27 p.
|
artikel
|
| 8 |
Heterocyclic reaction design with RDSS
|
Haase, F.
|
|
1990
|
3 |
6PB |
p. 461-467
7 p.
|
artikel
|
| 9 |
MMOL: A utility for importing MacroModel structure files into ChemText
|
Regan, Andrew C.
|
|
1990
|
3 |
6PB |
p. 507-509
3 p.
|
artikel
|
| 10 |
MOLCONV: A powerful interface program for converting molecule structure files between PC based modeling programs
|
Gunda, Tamas E.
|
|
1990
|
3 |
6PB |
p. 515-522
8 p.
|
artikel
|
| 11 |
Numerical modeling of chemical reaction mechanisms
|
Whitbeck, M.R.
|
|
1990
|
3 |
6PB |
p. 497-505
9 p.
|
artikel
|
| 12 |
plt version 5.0
|
Anderson, Gary
|
|
1990
|
3 |
6PB |
p. 523-524
2 p.
|
artikel
|
| 13 |
Search for the bullvalene-like structures
|
Lushnikov, Dmitri E.
|
|
1990
|
3 |
6PB |
p. 417-427
11 p.
|
artikel
|
| 14 |
The generation of reaction networks with RAIN. 2. Resonance structures and tautomerism
|
Fontain, Eric
|
|
1990
|
3 |
6PB |
p. 469-477
9 p.
|
artikel
|
| 15 |
The golden age of computational chemistry
|
Wipke, W.Todd
|
|
1990
|
3 |
6PB |
p. 377-378
2 p.
|
artikel
|
| 16 |
The ICAR program: Computer-assisted investigation of carbocationic rearrangements
|
Gordeeva, Ekaterina V.
|
|
1990
|
3 |
6PB |
p. 429-443
15 p.
|
artikel
|
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