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                             12 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A computer program for the simulation of Boxcar Integrator and Averager system in luminescence decay kinetic experiments Novo, João B.Marques
1994
18 2 p. 195-197
3 p.
artikel
2 A modified MM2 program for molecular mechanics calculations on coordination compounds Yates, Paul C.
1994
18 2 p. 89-94
6 p.
artikel
3 A new development of the oasis computer system for modeling molecular properties Mekenyan, Ovanes G.
1994
18 2 p. 173-187
15 p.
artikel
4 Cluster analysis by simulated annealing Sun, Li-Xian
1994
18 2 p. 103-108
6 p.
artikel
5 Coding of chemical structures based on a line notation Karabunarliev, Stoyan
1994
18 2 p. 189-193
5 p.
artikel
6 Definition, mathematical examples and quantum chemical applications of nested summation symbols and logical Kronecker deltas Carbó, Ramon
1994
18 2 p. 117-126
10 p.
artikel
7 Game: Genetic algorithm for minimization of energy, an interactive program for three-dimensional intermolecular interactions Xiao, Y.L.
1994
18 2 p. 199-201
3 p.
artikel
8 Gates towards evolutionary large-scale optimization: A software-oriented approach to genetic algorithms—I. General perspective Lucasius, C.B.
1994
18 2 p. 127-136
10 p.
artikel
9 Gates towards evolutionary large-scale optimization: A software-oriented approach to genetic algorithms—II. Toolbox description Lucasius, C.B.
1994
18 2 p. 137-156
20 p.
artikel
10 Quantitative perturbational molecular orbital analysis of the conformational preference of aniline molecule and its intramolecular force Yu, Zhong Heng
1994
18 2 p. 95-102
8 p.
artikel
11 Typesetting structural formulae with the text formatter TeX/LaTeX Fujita, Shinsaku
1994
18 2 p. 109-116
8 p.
artikel
12 Using molecular representations in combination with neural networks. A case study: Prediction of the HPLC retention index Smits, J.R.M.
1994
18 2 p. 157-172
16 p.
artikel
                             12 gevonden resultaten
 
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