| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A family of Numerov-type exponentially fitted methods for the numerical integration of the Schrödinger equation
|
Simos, T.E.
|
|
1997
|
21 |
6 |
p. 403-417
15 p.
|
artikel
|
| 2 |
Approximate reasoning of the chemical reactivity for computer simulation of chemical reactions
|
Nowak, Gra z ̇ yna
|
|
1997
|
21 |
6 |
p. 445-451
7 p.
|
artikel
|
| 3 |
A self-organizing feature map for clustering nucleic acids Application to a data matrix containing A-DNA and B-DNA dinucleotides
|
Beckers, M.L.M.
|
|
1997
|
21 |
6 |
p. 377-390
14 p.
|
artikel
|
| 4 |
13C NMR chemical shift sum prediction for alkanes using neural networks
|
Ivanciuc, O.
|
|
1997
|
21 |
6 |
p. 437-443
7 p.
|
artikel
|
| 5 |
Computational evidence of complexes in structural models of melts deriving from neutron diffraction data
|
Mouron, Ludovic
|
|
1997
|
21 |
6 |
p. 431-435
5 p.
|
artikel
|
| 6 |
Mathematical analysis of the depolymerization of asphaltenes from coal extract
|
Szczygieł, Jerzy
|
|
1997
|
21 |
6 |
p. 369-375
7 p.
|
artikel
|
| 7 |
On the effect of potential-energy cubic-spline interpolation error on Numerov-Cooley diatomic rovibrational levels
|
Penotti, Fabio E.
|
|
1997
|
21 |
6 |
p. 363-367
5 p.
|
artikel
|
| 8 |
Quantum dynamics of large polyatomic systems using classical separable potentials
|
Jungwirth, Pavel
|
|
1997
|
21 |
6 |
p. 419-429
11 p.
|
artikel
|
| 9 |
Robustness of Analytical Methods and Pharmaceutical Technological Products
|
Crabbe, James
|
|
1997
|
21 |
6 |
p. 453-
1 p.
|
artikel
|
| 10 |
TAM: a program for the calculation of topological indices in QSPR and QSAR studies
|
Vedrina, Mijo
|
|
1997
|
21 |
6 |
p. 355-361
7 p.
|
artikel
|
| 11 |
The effect of the discretization of the mixed boundary conditions on the numerical stability of the Crank-Nicolson algorithm of electrochemical kinetic simulations
|
Bieniasz, Lesław K.
|
|
1997
|
21 |
6 |
p. 391-401
11 p.
|
artikel
|
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