| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A matrix method for partitioning the atoms of a molecule into equivalence classes
|
Bersohn, Malcolm
|
|
1987
|
11 |
1 |
p. 67-72
6 p.
|
artikel
|
| 2 |
A microcomputer-based data acquisition and analysis system. Application to EPR
|
Carlier, M.
|
|
1987
|
11 |
1 |
p. 25-28
4 p.
|
artikel
|
| 3 |
An algorithm to determine the electrical double-layer parameters for the simultaneous adsorption of two anions at the mercury electrode-solution interface
|
Rocha-Filho, Romeu C.
|
|
1987
|
11 |
1 |
p. 1-5
5 p.
|
artikel
|
| 4 |
Automatic deductive systems—I. Chemical reaction models
|
De Maine, P.A.D.
|
|
1987
|
11 |
1 |
p. 49-65
17 p.
|
artikel
|
| 5 |
Chemometrics
|
DeTar, DeLosF.
|
|
1987
|
11 |
1 |
p. 83-
1 p.
|
artikel
|
| 6 |
Computer Aided Chemical Thermodynamics of Gases and Liquids
|
Telotte, JohnC.
|
|
1987
|
11 |
1 |
p. 83-84
2 p.
|
artikel
|
| 7 |
Computer-aided chemistry—II. A spectral database management program for use with microcomputers
|
Browett, William R.
|
|
1987
|
11 |
1 |
p. 73-82
10 p.
|
artikel
|
| 8 |
Computer generation of generalized Wheland polynomials
|
Kopecky, Kenneth J.
|
|
1987
|
11 |
1 |
p. 29-40
12 p.
|
artikel
|
| 9 |
MOLTW: A program for conformational studies using potential functions—II. Algorithms for molecular coordinates and topology manipulation
|
Ryhänen, T.
|
|
1987
|
11 |
1 |
p. 13-18
6 p.
|
artikel
|
| 10 |
MPEC2: A code for multi-phase chemical equilibria
|
Uchida, Masaaki
|
|
1987
|
11 |
1 |
p. 19-24
6 p.
|
artikel
|
| 11 |
Program system SIDYS: Simulation and parameter identification of dynamic systems
|
Benz, J.
|
|
1987
|
11 |
1 |
p. 41-48
8 p.
|
artikel
|
| 12 |
Signal Averaging Computer System for Perkin-Elmer 577 Infrared Spectrophotometer
|
Cornish, L.S.
|
|
1987
|
11 |
1 |
p. 7-11
5 p.
|
artikel
|
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