nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A program for calculating photonic band structures, Green's functions and transmission/reflection coefficients using a non-orthogonal FDTD method
|
Ward, A.J. |
|
2000 |
128 |
3 |
p. 590-621 32 p. |
artikel |
2 |
Construction of potential curves for diatomic molecular states by the IPA method
|
Pashov, A. |
|
2000 |
128 |
3 |
p. 622-634 13 p. |
artikel |
3 |
C++ Toolkit for Engineers and Scientists, by J.T. Smith. Springer-Verlag, 2nd edition, 1999. Approx. 410 pp. with disk. Softcover DM 98,-; ÖS 716,-; sFr 89,50; FF 370,-; £ 37,50; US$ 49,95; ISBN 0-387-98797-5; originally published by International Thompson Computer Press (ITP), 1997.
|
Maley, David |
|
2000 |
128 |
3 |
p. 637-638 2 p. |
artikel |
4 |
Index
|
|
|
2000 |
128 |
3 |
p. 639-641 3 p. |
artikel |
5 |
Index
|
|
|
2000 |
128 |
3 |
p. 646- 1 p. |
artikel |
6 |
Index
|
|
|
2000 |
128 |
3 |
p. 642-645 4 p. |
artikel |
7 |
M.DynaMix – a scalable portable parallel MD simulation package for arbitrary molecular mixtures
|
Lyubartsev, Alexander P. |
|
2000 |
128 |
3 |
p. 565-589 25 p. |
artikel |
8 |
ON-SHELL2: FORM based package for the calculation of two-loop self-energy single scale Feynman diagrams occurring in the Standard Model
|
Fleischer, J. |
|
2000 |
128 |
3 |
p. 531-549 19 p. |
artikel |
9 |
The GROMOS96 benchmarks for molecular simulation
|
Bonvin, Alexandre M.J.J. |
|
2000 |
128 |
3 |
p. 550-557 8 p. |
artikel |
10 |
The MCHF atomic-structure package
|
Fischer, Charlotte Froese |
|
2000 |
128 |
3 |
p. 635-636 2 p. |
artikel |
11 |
Vector finite element modeling of optical tweezers
|
White, Daniel A. |
|
2000 |
128 |
3 |
p. 558-564 7 p. |
artikel |