| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A method to detect common features necessary for biological activity: Application of ANALOGS for aldose reductase inhibitors
|
Yasukawa, Tamio
|
|
1990
|
|
1 |
p. 3-10
8 p.
|
artikel
|
| 2 |
An expert system for chemometrics-based optimization in chemistry
|
Marsili, Mario
|
|
1988
|
|
1 |
p. 71-80
10 p.
|
artikel
|
| 3 |
Automatic perception of reactivity characteristics of molecular structures directed to the planning of organic synthesis
|
Funatsu, Kimito
|
|
1988
|
|
1 |
p. 39-51
13 p.
|
artikel
|
| 4 |
Automatic recognition of reaction site in organic chemical reactions
|
Funatsu, Kimito
|
|
1988
|
|
1 |
p. 53-69
17 p.
|
artikel
|
| 5 |
Comparative molecular field analysis (CoMFA). 2. Toward its use with 3D-structural databases
|
Clark, Matthew
|
|
1990
|
|
1 |
p. 47-59
13 p.
|
artikel
|
| 6 |
Computer-assisted organic synthesis design and reaction prediction system, “AIPHOS”
|
Funatsu, Kimito
|
|
1988
|
|
1 |
p. 27-37
11 p.
|
artikel
|
| 7 |
Computer design of potentially bioactive molecules by geometric searching with ALADDIN
|
Martin, Yvonne C.
|
|
1990
|
|
1 |
p. 15-25
11 p.
|
artikel
|
| 8 |
Contributors to this issue
|
|
|
1988
|
|
1 |
p. i-
1 p.
|
artikel
|
| 9 |
Contributors to this issue
|
|
|
1990
|
|
1 |
p. i-
1 p.
|
artikel
|
| 10 |
Contributors to this issue
|
|
|
1989
|
|
1 |
p. ii-
1 p.
|
artikel
|
| 11 |
Editorial
|
|
|
1989
|
|
1 |
p. 1-2
2 p.
|
artikel
|
| 12 |
Editorial
|
Todd Wipke, W.
|
|
1988
|
|
1 |
p. 1-2
2 p.
|
artikel
|
| 13 |
Editorial Board
|
|
|
1989
|
|
1 |
p. i-
1 p.
|
artikel
|
| 14 |
Introduction
|
Sasaki, Shin-ichi
|
|
1990
|
|
1 |
p. 1-
1 p.
|
artikel
|
| 15 |
KC expert — a knowledge-based tool for chemists
|
Owen, G.Scott
|
|
1989
|
|
1 |
p. 47-54
8 p.
|
artikel
|
| 16 |
Macintosh microsoft word format
|
|
|
1989
|
|
1 |
p. 3-
1 p.
|
artikel
|
| 17 |
MolDraw: Molecular graphics for the Macintosh
|
Cense, Jean-Michel
|
|
1989
|
|
1 |
p. 65-71
7 p.
|
artikel
|
| 18 |
Prediction of gas chromatographic response factors by the PLS method
|
Musumarra, Giuseppe
|
|
1989
|
|
1 |
p. 17-36
20 p.
|
artikel
|
| 19 |
Publisher's foreword
|
Maxwell, Robert
|
|
1988
|
|
1 |
p. iii-
1 p.
|
artikel
|
| 20 |
Reaction planning: Computer-aided reaction design
|
Herges, Rainer
|
|
1988
|
|
1 |
p. 15-25
11 p.
|
artikel
|
| 21 |
REFFORM: An automatic reference and bibliography formatting system
|
Todd Wipke, W.
|
|
1988
|
|
1 |
p. 87-92
6 p.
|
artikel
|
| 22 |
Residual charges on atoms in organic structures: A new algorithm for their calculation
|
Baumer, Luca
|
|
1989
|
|
1 |
p. 37-46
10 p.
|
artikel
|
| 23 |
SCORE: A program to explore the SCOpe of a given intramolecular REaction. How to find systematically the relevancy of a transform to various classes of structures. Application to the De Mayo reaction
|
Barone, R.
|
|
1988
|
|
1 |
p. 3-14
12 p.
|
artikel
|
| 24 |
Selection of screens for three-dimensional substructure searching
|
Cringean, Janey K.
|
|
1990
|
|
1 |
p. 37-46
10 p.
|
artikel
|
| 25 |
SESAME: An expert system for bioassay-directed isolation of active compounds
|
Pouchus, Yves Francois
|
|
1989
|
|
1 |
p. 55-64
10 p.
|
artikel
|
| 26 |
SHADEMOL: An algorithm for presentation of three-dimensional structures on a laser printer using depth-shading
|
Hahn, Mathew
|
|
1988
|
|
1 |
p. 81-86
6 p.
|
artikel
|
| 27 |
Simulation of 13C NMR Spectra
|
Lah, Livija
|
|
1989
|
|
1 |
p. 5-15
11 p.
|
artikel
|
| 28 |
Software reviews
|
Smith, Graham M.
|
|
1989
|
|
1 |
p. 73-74
2 p.
|
artikel
|
| 29 |
Three-dimensional pharmacophoric pattern search using COMPASS: Nootropic agents
|
Takahasi, Yoshima
|
|
1990
|
|
1 |
p. 27-35
9 p.
|
artikel
|
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