nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A digital simulation of phase sensitive detection
|
Fraatz, Robert J. |
|
1981 |
|
2-3 |
p. 101-105 5 p. |
artikel |
2 |
A Fortran Program to determine diffusion constants
|
Kovács, Zoltán |
|
1981 |
|
2-3 |
p. 73-77 5 p. |
artikel |
3 |
An Algorithm for multispecies diffusion fluxes
|
Jones, Walter W. |
|
1981 |
|
2-3 |
p. 139-146 8 p. |
artikel |
4 |
An FFT algorithm for virtually stored data
|
Dumuoulin, C.L. |
|
1981 |
|
2-3 |
p. 125-138 14 p. |
artikel |
5 |
A testing scheme for subroutines solving large linear problems
|
Zlatev, Zahari |
|
1981 |
|
2-3 |
p. 91-100 10 p. |
artikel |
6 |
Book review
|
|
|
1998 |
|
2-3 |
p. 265-266 2 p. |
artikel |
7 |
Computer algebra programmes for the construction of a family of Numerov-type exponentially-fitted methods for the numerical solution of the Schrödinger equation
|
Simos, T.E. |
|
1998 |
|
2-3 |
p. 185-218 34 p. |
artikel |
8 |
Computer generation of symmetry-adapted molecular orbitals
|
Fantucci, Piercarlo |
|
1981 |
|
2-3 |
p. 111-115 5 p. |
artikel |
9 |
Current theories of neuronal information processing performed by Ca2+/Calmodulin-dependent protein kinase II with support and insights from computer modelling and simulation
|
Coomber, Christopher |
|
1998 |
|
2-3 |
p. 251-263 13 p. |
artikel |
10 |
Discussion
|
|
|
1998 |
|
2-3 |
p. 237-243 7 p. |
artikel |
11 |
EPSILON: a versatile microcomputer program for the spectrophotometric data analysis of metal–ligand equilibria
|
Araujo, César L. |
|
1998 |
|
2-3 |
p. 161-168 8 p. |
artikel |
12 |
Erratum
|
|
|
1998 |
|
2-3 |
p. 267- 1 p. |
artikel |
13 |
Etudes cinétiques, par analyse microcalorimétrique différentielle, de décompositions complexes d'amorceurs radicalaires: Calcul des parametres
|
Villenave, Jean-Jacques |
|
1981 |
|
2-3 |
p. 117-123 7 p. |
artikel |
14 |
Geometric enclosures: a new notation for chemical symbols
|
Rudman, Reuben |
|
1998 |
|
2-3 |
p. 245-250 6 p. |
artikel |
15 |
LCAOSCF-calculations of the cluster (Nb6Br12Cl6 2− and (Nb6Br6Cl6)Br6 2−
|
Reiser, Bernhard |
|
1981 |
|
2-3 |
p. 107-110 4 p. |
artikel |
16 |
NMR pulse sequence generator for a PC driven spectrometer
|
Mischler, E. |
|
1998 |
|
2-3 |
p. 219-223 5 p. |
artikel |
17 |
Notice to authors
|
|
|
1981 |
|
2-3 |
p. 147- 1 p. |
artikel |
18 |
Symbolic implementation of arbitrary-order perturbation theory using computer algebra: Application to vibrational–rotational analysis of diatomic molecules
|
Herbert, John M. |
|
1998 |
|
2-3 |
p. 169-184 16 p. |
artikel |
19 |
Symmetry adaptation in molecular ab-initio calculations—an alternative approach
|
Ramek, Michael |
|
1981 |
|
2-3 |
p. 79-84 6 p. |
artikel |
20 |
Use of a least-squares best molecular fit routine in a steric comparison of flexible molecules
|
Barino, Luisa |
|
1981 |
|
2-3 |
p. 85-90 6 p. |
artikel |
21 |
Using spline functions for obtaining accurate partial molar volumes in binary mixtures
|
Van der Maelen Urı́a, Juan F. |
|
1998 |
|
2-3 |
p. 225-235 11 p. |
artikel |