| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A QSPR model for the prediction of the gas-phase free energies of activation of rotation around the NC(O) bond
|
Leis, Jaan
|
|
2001
|
25 |
2 |
p. 171-176
6 p.
|
artikel
|
| 2 |
ChromWin — A computer program for the determination of enantiomerization barriers in dynamic chromatography
|
Trapp, Oliver
|
|
2001
|
25 |
2 |
p. 187-195
9 p.
|
artikel
|
| 3 |
Correlations between theoretical and experimental determination of heat of formation of certain aromatic nitro compounds
|
Chen, C.
|
|
2001
|
25 |
2 |
p. 117-124
8 p.
|
artikel
|
| 4 |
Evaluation of Spartan semi-empirical molecular modeling software for calculations of molecules on surfaces: CO adsorption on Ni(111)
|
Zakharian, Tatiana Y.
|
|
2001
|
25 |
2 |
p. 135-144
10 p.
|
artikel
|
| 5 |
High order spatial discretisations in electrochemical digital simulation. 2. Combination with the extrapolation algorithm
|
Strutwolf, J.
|
|
2001
|
25 |
2 |
p. 205-214
10 p.
|
artikel
|
| 6 |
Implementation of similarity model in the CSB system for chemical reaction predictions
|
Fic, G.
|
|
2001
|
25 |
2 |
p. 177-186
10 p.
|
artikel
|
| 7 |
Prediction of programmed-temperature retention values of naphthas by wavelet neural networks
|
Zhang, Xiaoyun
|
|
2001
|
25 |
2 |
p. 125-133
9 p.
|
artikel
|
| 8 |
QSPR studies of PCBs by the combination of genetic algorithms and PLS analysis
|
Daren, Zhang
|
|
2001
|
25 |
2 |
p. 197-204
8 p.
|
artikel
|
| 9 |
Stepwise assembling of polypeptide chain energy distributions
|
Jacchieri, Saul G.
|
|
2001
|
25 |
2 |
p. 145-159
15 p.
|
artikel
|
| 10 |
Visualization methods in analysis of detailed chemical kinetics modelling
|
Bendtsen, Anders Broe
|
|
2001
|
25 |
2 |
p. 161-170
10 p.
|
artikel
|
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