| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computerized electrochemical data acquisition and control system
|
Dorin, R.
|
|
1984
|
8 |
2 |
p. 133-137
5 p.
|
artikel
|
| 2 |
A fast computer program for conformational analysis
|
Castellani, Giorgio
|
|
1984
|
8 |
2 |
p. 127-131
5 p.
|
artikel
|
| 3 |
An algorithm for computing dimerization constants for polar molecules
|
House Jr., J.E.
|
|
1984
|
8 |
2 |
p. 123-126
4 p.
|
artikel
|
| 4 |
Analysis of residuals from multidimensional model fitting
|
Celmiņs̆, Aivars
|
|
1984
|
8 |
2 |
p. 81-89
9 p.
|
artikel
|
| 5 |
An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson
|
Cisneros, Gerardo
|
|
1984
|
8 |
2 |
p. 157-160
4 p.
|
artikel
|
| 6 |
Computer enumeration of substituted polyhexes
|
Knop, J.V.
|
|
1984
|
8 |
2 |
p. 107-115
9 p.
|
artikel
|
| 7 |
Conformational energy calculation on a microcomputer
|
Lintner, Karl
|
|
1984
|
8 |
2 |
p. 147-150
4 p.
|
artikel
|
| 8 |
DECFAM—A new computer oriented algorithm for the determination of equilibrium constants from potentiometric and/or spectrophotometric measurements—II
|
Kostrowicki, J.
|
|
1984
|
8 |
2 |
p. 101-105
5 p.
|
artikel
|
| 9 |
DECFAM—A new computer oriented algorithm for the determination of equilibrium constants from potentionmetric and/or spectrophotometric measurements—I
|
Kostrowicki, J.
|
|
1984
|
8 |
2 |
p. 91-99
9 p.
|
artikel
|
| 10 |
Editorial: Software survey section
|
|
|
1984
|
8 |
2 |
p. I-III
nvt p.
|
artikel
|
| 11 |
Effective programming for research: Development of software for KINDSIP
|
Okada, Takashi
|
|
1984
|
8 |
2 |
p. 151-155
5 p.
|
artikel
|
| 12 |
Modeling of axially symmetric flow reactors
|
Brown, R.L.
|
|
1984
|
8 |
2 |
p. 139-145
7 p.
|
artikel
|
| 13 |
Using an HP-1000 computer to calculate the conformational energy of molecules by body's algorithm
|
Moré, Roberto Alfredo
|
|
1984
|
8 |
2 |
p. 117-121
5 p.
|
artikel
|
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