| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Algorithm for rapid retrieval of elemental information
|
Lu, Xiang-Jun
|
|
1993
|
17 |
3 |
p. 331-333
3 p.
|
artikel
|
| 2 |
Application of a new rotation matrix in dynamic solid state ESR and NMR lineshape simulation
|
Dai, Sheng
|
|
1993
|
17 |
3 |
p. 319-321
3 p.
|
artikel
|
| 3 |
Artificial neural networks applied to odor classification for chemical compounds
|
Song, Xin-Hua
|
|
1993
|
17 |
3 |
p. 303-308
6 p.
|
artikel
|
| 4 |
Calculation of the strain derivatives of the static dielectric constant within the framework of the exchange charge model using different short range potential forms
|
Batana, Alicia
|
|
1993
|
17 |
3 |
p. 309-318
10 p.
|
artikel
|
| 5 |
Calculation of two-center integrals between Slater-type orbitals
|
Wojnecki, R.
|
|
1993
|
17 |
3 |
p. 287-290
4 p.
|
artikel
|
| 6 |
Computer assisted analysis of complex infrared absorption spectra
|
Mayer, U.
|
|
1993
|
17 |
3 |
p. 335-336
2 p.
|
artikel
|
| 7 |
Evaluation of different factor analytical methods for estimation of pK BH+ and solvation parameter values of 2-hydroxybenzoic acid
|
Haldna, Ülo
|
|
1993
|
17 |
3 |
p. 241-243
3 p.
|
artikel
|
| 8 |
Franck—Condon analyses on a personal computer: Quadratic coupling, linear coupling, and line broadening
|
Stoner, Timothy C.
|
|
1993
|
17 |
3 |
p. 327-329
3 p.
|
artikel
|
| 9 |
GTT—a group theory trainer
|
Dolhaine, H.
|
|
1993
|
17 |
3 |
p. 265-269
5 p.
|
artikel
|
| 10 |
Isomers of polycyclic conjugated hydrocarbons with arbitrary ring sizes: Generation and enumeration
|
Brunvoll, J.
|
|
1993
|
17 |
3 |
p. 291-296
6 p.
|
artikel
|
| 11 |
Kinetic and computer modelling of epoxy resin cure
|
Buist, G.J.
|
|
1993
|
17 |
3 |
p. 257-263
7 p.
|
artikel
|
| 12 |
Molecular connectivity model for determination of T 1 relaxation times of α-carbons of amino acids and cyclic dipeptides
|
Pogliani, Lionello
|
|
1993
|
17 |
3 |
p. 283-286
4 p.
|
artikel
|
| 13 |
Parallelization and vectorization of quantum mechanical methods—I. Integral program for polymers and molecules
|
Otto, P.
|
|
1993
|
17 |
3 |
p. 229-239
11 p.
|
artikel
|
| 14 |
Performance of IBM RISC 6000 workstations in electron correlation calculations
|
Moncrieff, David
|
|
1993
|
17 |
3 |
p. 323-325
3 p.
|
artikel
|
| 15 |
Practical Curve Fitting and Data Analysis (Software and Self-Instruction for Scientists and Engineers)
|
Zupan, Jure
|
|
1993
|
17 |
3 |
p. 337-
1 p.
|
artikel
|
| 16 |
Program for the calculation and construction of isothermal phase stability diagrams
|
Leitner, Jindřich
|
|
1993
|
17 |
3 |
p. 277-281
5 p.
|
artikel
|
| 17 |
Pyracylene rearrangement classes of fullerene isomers
|
Babić, D.
|
|
1993
|
17 |
3 |
p. 271-275
5 p.
|
artikel
|
| 18 |
Recent Developments in Numerical Methods and Software for ODEs/DAEs/PDEs
|
Arney, DavidC.
|
|
1993
|
17 |
3 |
p. 338-339
2 p.
|
artikel
|
| 19 |
The Data Handbook: a Guide to Understanding the Organisation and Visualisation of Technical Data
|
Perdih, Marko
|
|
1993
|
17 |
3 |
p. 337-338
2 p.
|
artikel
|
| 20 |
The numerical solution of some kinetics models with VODE and CHEMKIN II
|
Byrne, George D.
|
|
1993
|
17 |
3 |
p. 297-302
6 p.
|
artikel
|
| 21 |
UBMBPT—unrestricted Hartree—Fock many-body perturbation theory program in C
|
Tomašić, Zdenko A.
|
|
1993
|
17 |
3 |
p. 245-256
12 p.
|
artikel
|
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