| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An algorithm for Monte Carlo modeling of degradation of polymer networks
|
Galina, Henryk
|
|
1998
|
22 |
1 |
p. 39-41
3 p.
|
artikel
|
| 2 |
Analysis of IR thin-film transmission spectra of liquid tri-n-propylamine
|
Wrzeszcz, W.
|
|
1998
|
22 |
1 |
p. 101-111
11 p.
|
artikel
|
| 3 |
A new algorithm for analysis of the homology in protein primary structure
|
Leluk, Jacek
|
|
1998
|
22 |
1 |
p. 123-131
9 p.
|
artikel
|
| 4 |
Application of modern computer methods for recognition of chemical compounds in NIRS
|
Mroczyk, W.B
|
|
1998
|
22 |
1 |
p. 119-122
4 p.
|
artikel
|
| 5 |
Application of reaction path concept in intramolecular proton transfer
|
Jaworski, Andrzej
|
|
1998
|
22 |
1 |
p. 13-20
8 p.
|
artikel
|
| 6 |
Approximate representation of the molecular electron density
|
Strasburger, K.
|
|
1998
|
22 |
1 |
p. 7-12
6 p.
|
artikel
|
| 7 |
Computer modelling of dynamics of Ser92X deoxymyoglobin mutants
|
Nowak, Wiesław
|
|
1998
|
22 |
1 |
p. 49-59
11 p.
|
artikel
|
| 8 |
Computer simulation studies of recombination of ions in multi ion-pair ensembles—I. Diffusion-controlled processes
|
Bartczak, Witold M
|
|
1998
|
22 |
1 |
p. 71-78
8 p.
|
artikel
|
| 9 |
Computer simulation studies of recombination of ions in multi ion-pair ensembles—II. Processes characterized by long mean free paths of charged species
|
Bartczak, Witold M
|
|
1998
|
22 |
1 |
p. 79-87
9 p.
|
artikel
|
| 10 |
Congo Red bound to α-1-proteinase inhibitor as a model of supramolecular ligand and protein complex
|
Roterman, I.
|
|
1998
|
22 |
1 |
p. 61-70
10 p.
|
artikel
|
| 11 |
Cut-off filter method for light-induced photon emission spectra estimation
|
Tryka, Stanislaw
|
|
1998
|
22 |
1 |
p. 113-118
6 p.
|
artikel
|
| 12 |
Discussion
|
|
|
1998
|
22 |
1 |
p. 95-100
6 p.
|
artikel
|
| 13 |
Discussion
|
|
|
1998
|
22 |
1 |
p. 133-140
8 p.
|
artikel
|
| 14 |
Extended concept of reaction generators in an organic reaction prediction system CSB
|
Fic, G
|
|
1998
|
22 |
1 |
p. 141-146
6 p.
|
artikel
|
| 15 |
Foreword
|
|
|
1998
|
22 |
1 |
p. 1-2
2 p.
|
artikel
|
| 16 |
Implementation of commonsense reasoning in organic reaction prediction system CSB
|
Nowak, G
|
|
1998
|
22 |
1 |
p. 147-152
6 p.
|
artikel
|
| 17 |
Knowledge transform from a set of cases to production rule knowledgebase
|
D e ̧ bska, B.J
|
|
1998
|
22 |
1 |
p. 153-159
7 p.
|
artikel
|
| 18 |
MD simulation of a NaCl solution in equimolar methanol–water mixture
|
Hawlicka, Ewa
|
|
1998
|
22 |
1 |
p. 43-47
5 p.
|
artikel
|
| 19 |
REACTKIN—a program for modelling the chemical reactions in electrolytes solutions
|
Wojciechowski, K.T
|
|
1998
|
22 |
1 |
p. 89-94
6 p.
|
artikel
|
| 20 |
Solvent effect on the nonlinear optical properties of para-nitroaniline studied by Langevin dipoles–Monte Carlo (LD/MC) approach
|
Bartkowiak, Wojciech
|
|
1998
|
22 |
1 |
p. 31-37
7 p.
|
artikel
|
| 21 |
The application of object-oriented programming to Monte Carlo experiments on beams of phonons in crystals
|
Gańcza, W.M
|
|
1998
|
22 |
1 |
p. 21-30
10 p.
|
artikel
|
| 22 |
The performance of the density functional theory on reaction pathways requiring the multideterminantal description
|
Roszak, S
|
|
1998
|
22 |
1 |
p. 3-6
4 p.
|
artikel
|
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