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                             15 gevonden resultaten
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
                             15 gevonden resultaten
 
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