| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computer-aided modelling of Cu2S-CdS solar cells
|
Jacquemin, J.L.
|
|
1980
|
21 |
1 |
p. 51-61
11 p.
|
artikel
|
| 2 |
A fortran subroutine for the bessel function J n (x) of order 0 to 10
|
Coleman, J.P.
|
|
1980
|
21 |
1 |
p. 109-118
10 p.
|
artikel
|
| 3 |
ALAM, a program for the calculation and expansion of molecular charge densities
|
Morrison, Michael A.
|
|
1980
|
21 |
1 |
p. 63-77
15 p.
|
artikel
|
| 4 |
Computer experiments in soliton theory
|
Makhankov, Vladimir
|
|
1980
|
21 |
1 |
p. 1-49
49 p.
|
artikel
|
| 5 |
Computer physics communications - list of editors
|
|
|
1980
|
21 |
1 |
p. v-vi
nvt p.
|
artikel
|
| 6 |
Fourier analysis of EXAFS data, a self-contained fortran program-package
|
Indrea, E.
|
|
1980
|
21 |
1 |
p. 91-96
6 p.
|
artikel
|
| 7 |
General purpose unfolding program LOUHI78 with linear and nonlinear regularizations
|
Routti, J.T.
|
|
1980
|
21 |
1 |
p. 119-144
26 p.
|
artikel
|
| 8 |
New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices
|
Onda, Kunizo
|
|
1980
|
21 |
1 |
p. 97-108
12 p.
|
artikel
|
| 9 |
VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
|
Schmid, G.Bruno
|
|
1980
|
21 |
1 |
p. 79-90
12 p.
|
artikel
|
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