| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative QSAR study of benzamidines complement–inhibitory activity and benzene derivatives acute toxicity
|
Basak, Subhash C.
|
|
2000
|
24 |
2 |
p. 181-191
11 p.
|
artikel
|
| 2 |
A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs
|
Estrada, Ernesto
|
|
2000
|
24 |
2 |
p. 193-201
9 p.
|
artikel
|
| 3 |
An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbons
|
Klavžar, Sandi
|
|
2000
|
24 |
2 |
p. 229-233
5 p.
|
artikel
|
| 4 |
A Practical Introduction to the Simulation of Molecular Systems, Martin J. Field, Cambridge University Press, 1999; ISBN 0-521-58129-X. 325 pp. £50 (HB).
|
Martin, Andrew C.R.
|
|
2000
|
24 |
2 |
p. 239-240
2 p.
|
artikel
|
| 5 |
Detailed differential coefficients of anomalous dispersion terms to derivatives in least-squares refinement for X-ray crystallography
|
Okada, Sachiko
|
|
2000
|
24 |
2 |
p. 143-158
16 p.
|
artikel
|
| 6 |
Diffusion and kinetics of reaction over bidispersive reforming catalyst
|
Szczygieł, Jerzy
|
|
2000
|
24 |
2 |
p. 203-227
25 p.
|
artikel
|
| 7 |
Pattern formation in a Turing’s type model with minimal reactional complexity
|
Almirantis, Y.
|
|
2000
|
24 |
2 |
p. 159-170
12 p.
|
artikel
|
| 8 |
SPAC: identification of polypeptides using their amino-acid composition
|
Grillasca, Joël-Paul
|
|
2000
|
24 |
2 |
p. 235-238
4 p.
|
artikel
|
| 9 |
Use of artificial neural networks to predict the gas chromatographic retention index data of alkylbenzenes on carbowax-20M
|
Yan, Aixia
|
|
2000
|
24 |
2 |
p. 171-179
9 p.
|
artikel
|
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