| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A microcomputer program for the determination of the structural parameters of microporous solids
|
Wojsz, Roman
|
|
1994
|
18 |
4 |
p. 387-390
4 p.
|
artikel
|
| 2 |
Application of a bi-directional associative memory (BAM) network in computer assisted learning in chemistry
|
Chau, F.T.
|
|
1994
|
18 |
4 |
p. 359-362
4 p.
|
artikel
|
| 3 |
Artificial neural networks applied to classification of mutagenic activity of nitro-substituted polycyclic aromatic hydrocarbons
|
Song, Xin-Hua
|
|
1994
|
18 |
4 |
p. 391-396
6 p.
|
artikel
|
| 4 |
ARVOMOL/CONTOUR: Molecular surface areas and volumes on personal computers
|
Pacios, L.Fernandez
|
|
1994
|
18 |
4 |
p. 377-385
9 p.
|
artikel
|
| 5 |
Author index
|
|
|
1994
|
18 |
4 |
p. viii-
1 p.
|
artikel
|
| 6 |
Chemical Nomenclatures and the Computer
|
Trinajstć, Nenad
|
|
1994
|
18 |
4 |
p. 435-436
2 p.
|
artikel
|
| 7 |
Chemometrics for Analytical Chemistry, Vol I: PC-Aided Statistical Data Analysis
|
Lavine, BarryK.
|
|
1994
|
18 |
4 |
p. 437-
1 p.
|
artikel
|
| 8 |
CLIFF: A command-line file specification front-end to unix programs. Application to AMBER 4
|
Edvardsen, Øyvind
|
|
1994
|
18 |
4 |
p. 433-434
2 p.
|
artikel
|
| 9 |
Haloethanes, geometric volume and atomic contribution method
|
Bhattacharjee, S.
|
|
1994
|
18 |
4 |
p. 419-429
11 p.
|
artikel
|
| 10 |
Interactive graphical optimization of potential energy function parameters in the consistent force field
|
Engelsen, Søren Balling
|
|
1994
|
18 |
4 |
p. 397-403
7 p.
|
artikel
|
| 11 |
List of contents
|
|
|
1994
|
18 |
4 |
p. iii-vii
nvt p.
|
artikel
|
| 12 |
Practical Computer Vision in C
|
Catrel, JohnDe
|
|
1994
|
18 |
4 |
p. 437-438
2 p.
|
artikel
|
| 13 |
Quantitative perturbational molecular orbital analysis of the conformational preference of the aniline molecule and its intramolecular force (II)
|
Yu, Zhong-Heng
|
|
1994
|
18 |
4 |
p. 363-369
7 p.
|
artikel
|
| 14 |
SYMAPPS 1.0: A software packet for group theoretical applications to molecular symmetry
|
Nedwed, Karl
|
|
1994
|
18 |
4 |
p. 371-376
6 p.
|
artikel
|
| 15 |
SYMMETRY: A computer program for the analysis of the distortions of the MX6(Oh) and MX4(Td) complexes in crystalline environments
|
Cavalli, Enrico
|
|
1994
|
18 |
4 |
p. 405-411
7 p.
|
artikel
|
| 16 |
The Eighth Dubrovnik MATH/CHEM/COMP International Course and Conference and The First Croatian Meeting on Fullerenes.
|
Graovac, Ante
|
|
1994
|
18 |
4 |
p. 431-
1 p.
|
artikel
|
| 17 |
Vibrational energy levels and vibronic structure of electronic spectra in molecules with large amplitude motions
|
Muñoz-Caro, C.
|
|
1994
|
18 |
4 |
p. 413-417
5 p.
|
artikel
|
Tijdschrift beschrijving