| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio quantum mechanical and X-ray crystallographic studies of gemcitabine and 2′-deoxy cytosine
|
Hausheer, Frederick H.
|
|
1996
|
20 |
4 |
p. 459-467
9 p.
|
artikel
|
| 2 |
A numerov-type method for computing eigenvalues and resonances of the radial Schrödinger equation
|
Simos, T.E.
|
|
1996
|
20 |
4 |
p. 397-401
5 p.
|
artikel
|
| 3 |
Approximation for sums and densities of state of vibrations coupled with symmetric top K-rotor
|
Forst, Wendell
|
|
1996
|
20 |
4 |
p. 419-425
7 p.
|
artikel
|
| 4 |
A reaction compiler for electrochemical kinetics
|
Bieniasz, Lesław K.
|
|
1996
|
20 |
4 |
p. 403-418
16 p.
|
artikel
|
| 5 |
A world-wide web service for calculating approximate AMBER CC and CN bond stretching and torsional parameters
|
Edvardsen, Øyvind
|
|
1996
|
20 |
4 |
p. 483-484
2 p.
|
artikel
|
| 6 |
Calculation of coordinates from molecular geometric parameters and the concept of a geometric calculator
|
Essén, Hanno
|
|
1996
|
20 |
4 |
p. 389-395
7 p.
|
artikel
|
| 7 |
Fractal dimension of microporous carbon on the basis of first solution of a laplace transform using an incomplete gamma function
|
Wojsz, Roman
|
|
1996
|
20 |
4 |
p. 427-430
4 p.
|
artikel
|
| 8 |
GAMMEL: A program for the calculation of the pressure dependence of the elastic constants of ionic crystals
|
Soriano, M.R.
|
|
1996
|
20 |
4 |
p. 485-487
3 p.
|
artikel
|
| 9 |
List of contents and author index
|
|
|
1996
|
20 |
4 |
p. iii-viii
nvt p.
|
artikel
|
| 10 |
Parallel processing of chemical information in a local area network — I. HYDRA: Concept, configuration, and implementation of parallel applications
|
Melssen, W.J.
|
|
1996
|
20 |
4 |
p. 431-438
8 p.
|
artikel
|
| 11 |
Parallel processing of chemical information in a local area network—II. A parallel cross-validation procedure for artificial neural networks
|
Derks, E.P.P.A
|
|
1996
|
20 |
4 |
p. 439-448
10 p.
|
artikel
|
| 12 |
Parallel processing of chemical information in a local area network—III. Using genetic algorithms for conformational analysis of biomacromolecules
|
Beckers, M.L.M.
|
|
1996
|
20 |
4 |
p. 449-457
9 p.
|
artikel
|
| 13 |
Shaded space-filling stereoscopic representations of molecules as dotted surfaces
|
Senn, Peter
|
|
1996
|
20 |
4 |
p. 479-482
4 p.
|
artikel
|
| 14 |
The art of molecular dynamics simulation
|
Drew, M.G.B.
|
|
1996
|
20 |
4 |
p. 489-
1 p.
|
artikel
|
| 15 |
VIBE: A virtual biomolecular environment for interactive molecular modeling
|
Cruz-Neira, C.
|
|
1996
|
20 |
4 |
p. 469-475
7 p.
|
artikel
|
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