Nijmegen

The work presented in this paper was the result of the joint effort with the following colleagues. For the simulations on catalysis Simonetta larlori (IBM Italy), Franco Buda (Scuola NormaJe Superiore, Pisa, Italy) and Gerard van Doremaele (DSM Research) were involved. For the work on polyethylene the simulations were performed by Joost Hageman, with help from Martina Heinemann and Rob de Groot (all University of Nijmegen, The Netherlands). 

Let us see how the approach works in practice. One of the first studies dedicated to the applications of GA with regard to this task was that by Rogers and Hopfinger [12]. However, the pioneering efforts are due to the Nijmegen chemo-metrics research group led by Buydens [13, 14). 

B. F. Bonini, P. Carisi, G. Maccagnani, G. Mazzanti, P. Zani and G. Gottarelli, Abstracts of Papers, 12th International Symposium on the Organic Chemistry of Sulfur, Nijmegen, The Netherlands, 29 June-4 July, 1986, p. PA 25 P. Zani, private communication. 

Institute for Molecules and Materials, Radboud University Nijmegen, 6525 AJ Nijmegen, The... 

Department of Biochemistry, University of Nijmegen, 6500 HB Nijmegen, The Netherlands... 

E.P.P. A. Derks, Aspects of Artificial networks and experimental noise. PhD thesis. University of Nijmegen, the Netherlands, Chapter 2, 1997. 

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