| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
ABCRATE: A program for the calculation of atom-diatom reaction rates
|
Garrett, Bruce C.
|
|
1998
|
109 |
1 |
p. 47-54
8 p.
|
artikel
|
| 2 |
A fast cluster counting algorithm for percolation on and off lattices
|
Stoll, E.
|
|
1998
|
109 |
1 |
p. 1-5
5 p.
|
artikel
|
| 3 |
An approximate factorization procedure for solving nine-point elliptic difference equations Application for a fast 2-D relativistic Fokker-Planck solver
|
Peysson, Y.
|
|
1998
|
109 |
1 |
p. 55-80
26 p.
|
artikel
|
| 4 |
Determination of momentum expectation values for polyatomic molecules
|
García de la Vega, JoséM.
|
|
1998
|
109 |
1 |
p. 34-46
13 p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
1998
|
109 |
1 |
p. IFC-
1 p.
|
artikel
|
| 6 |
Electronic Green scattering with n-fold symmetry axis from block circulant matrices
|
Mayer, A.
|
|
1998
|
109 |
1 |
p. 81-89
9 p.
|
artikel
|
| 7 |
Introduction to scientific programming. Computational problem solving using Maple and C by Joseph L. Zachary (Springer, Berlin, 1996) ISBN 0-387-94630-6
|
Rybowicz, M.
|
|
1998
|
109 |
1 |
p. 90-92
3 p.
|
artikel
|
| 8 |
Modified explicitly restarted Lanczos algorithm
|
Zhang, G.P.
|
|
1998
|
109 |
1 |
p. 27-33
7 p.
|
artikel
|
| 9 |
Simulation of processes in a SSNTD exposed by monoenergetic neutrons
|
Meyer, P.
|
|
1998
|
109 |
1 |
p. 6-14
9 p.
|
artikel
|
| 10 |
Vibrational eigenstates of four-atom molecules: a parallel strategy employing the implicitly restarted Lanczos method
|
Lehoucq, R.B.
|
|
1998
|
109 |
1 |
p. 15-25
11 p.
|
artikel
|
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