| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A low cost system for the graphical display of space-filling models of proteins
|
Rowlett, Roger
|
|
1985
|
9 |
4 |
p. 301-315
15 p.
|
artikel
|
| 2 |
An algorithm for entering mathematical functions as input to a fortran program
|
Kingsley, J.R.
|
|
1985
|
9 |
4 |
p. 289-293
5 p.
|
artikel
|
| 3 |
An Algorithm to generate the compact name of benzenoid hydrocarbons
|
Ciosłowski, J.
|
|
1985
|
9 |
4 |
p. 247-257
11 p.
|
artikel
|
| 4 |
An application of computer animation in the study of dynamical aspects of nonadiabatic transitions in the Li-H2 system
|
Mizutani, Kimiko
|
|
1985
|
9 |
4 |
p. 259-267
9 p.
|
artikel
|
| 5 |
An inexpensive chromatographic data system for the apple II
|
Tse, R.S.
|
|
1985
|
9 |
4 |
p. 317-323
7 p.
|
artikel
|
| 6 |
Author index
|
|
|
1985
|
9 |
4 |
p. V-
1 p.
|
artikel
|
| 7 |
Calculation of the crystal field hamiltonian for an arbitrary distribution of ligands
|
Hecht, Harry G.
|
|
1985
|
9 |
4 |
p. 295-299
5 p.
|
artikel
|
| 8 |
Chemical Draftsman (CDRAFT)
|
Watt, Loraine
|
|
1985
|
9 |
4 |
p. 269-277
9 p.
|
artikel
|
| 9 |
Computer education of chemists
|
Detar, DelosF.
|
|
1985
|
9 |
4 |
p. 325-
1 p.
|
artikel
|
| 10 |
Erratum
|
|
|
1985
|
9 |
4 |
p. 327-
1 p.
|
artikel
|
| 11 |
Evaluation of one-center coulomb integrals involving s-functions by a programmable calculator
|
Hase, Yoshiyuki
|
|
1985
|
9 |
4 |
p. 285-287
3 p.
|
artikel
|
| 12 |
Logical and combinatorial algorithms for drug design
|
Detar, DelosF.
|
|
1985
|
9 |
4 |
p. 325-
1 p.
|
artikel
|
| 13 |
Pascal for FORTRAN programmers
|
DeTar, DelosF.
|
|
1985
|
9 |
4 |
p. 325-
1 p.
|
artikel
|
| 14 |
Programme de simulation de spectres RMN 29Si Obtenus par inversion selective de population
|
Grignon-Dubois, Micheline
|
|
1985
|
9 |
4 |
p. 279-284
6 p.
|
artikel
|
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