nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A convenient spreadsheet approach to the calculation of stability constants and the simulation of kinetics
|
Huskens, Jurriaan |
|
1995 |
19 |
4 |
p. 409-416 8 p. |
artikel |
2 |
An algorithm for the computation of the hyper-Wiener index for the characterization and discrimination of branched acyclic molecules
|
Linert, W. |
|
1995 |
19 |
4 |
p. 395-401 7 p. |
artikel |
3 |
Application of the truncated singular value decomposition method to the obtention of rovibrational population distributions from electronic spectra of diatomic molecules
|
Ruiz, J. |
|
1995 |
19 |
4 |
p. 417-431 15 p. |
artikel |
4 |
Applications of the terminate and stay resident programming technique for enhancing chemical measurements
|
Tam, K.Y. |
|
1995 |
19 |
4 |
p. 389-393 5 p. |
artikel |
5 |
Computerized enumeration of staggered alkane conformers
|
Brunvoll, J. |
|
1995 |
19 |
4 |
p. 379-388 10 p. |
artikel |
6 |
Dynamic modeling
|
Crabbe, James |
|
1995 |
19 |
4 |
p. 441- 1 p. |
artikel |
7 |
List of contents and author index
|
|
|
1995 |
19 |
4 |
p. iii-viii nvt p. |
artikel |
8 |
Numerical stability of finite difference algorithms for electrochemical kinetic simulations. Matrix stability analysis of the classic explicit, fully implicit and Crank-Nicolson methods, extended to the 3- and 4-point gradient approximation at the electrodes
|
Bieniasz, Lesław K. |
|
1995 |
19 |
4 |
p. 351-355 5 p. |
artikel |
9 |
Numerical stability of the Saul'yev finite difference algorithms for electrochemical kinetic simulations: Matrix stability analysis for an example problem involving mixed boundary conditions
|
Bieniasz, Lesław K. |
|
1995 |
19 |
4 |
p. 357-370 14 p. |
artikel |
10 |
Pressure dependence of the transverse optical mode Grüneisen parameter of crystals
|
Tribe, L. |
|
1995 |
19 |
4 |
p. 403-408 6 p. |
artikel |
11 |
Program polar 1: Simulator of voltammograms
|
Huang, Weiguang |
|
1995 |
19 |
4 |
p. 433- 1 p. |
artikel |
12 |
Program seppeak 1.1: Separator of overlapping peaks
|
Huang, Weiguang |
|
1995 |
19 |
4 |
p. 435- 1 p. |
artikel |
13 |
Protein folds and functional similarity; The Greek key/immunoglobulin fold
|
James, M. |
|
1995 |
19 |
4 |
p. 343-349 7 p. |
artikel |
14 |
Recursive computation of Hamiltonian matrix elements using harmonic oscillator eigenfunctions: Application to the inversion of ammonia and to the methyl torsion + aldehydic hydrogen wagging of acetaldehyde
|
Niño, Alfonso |
|
1995 |
19 |
4 |
p. 371-378 8 p. |
artikel |
15 |
The computation of RKR potential energy curves of diatomic molecules using mathematica
|
Senn, Peter |
|
1995 |
19 |
4 |
p. 437-439 3 p. |
artikel |