Evolving Complex Neural Networks

  • Authors:
  • Mauro Annunziato;Ilaria Bertini;Matteo Felice;Stefano Pizzuti

  • Affiliations:
  • Energy, New technology and Environment Agency (ENEA), Via Anguillarese 301, 00123 Rome, Italy;Energy, New technology and Environment Agency (ENEA), Via Anguillarese 301, 00123 Rome, Italy;Dipartimento di Informatica ed Automazione, Università degli Studi di Roma "Roma Tre", Via della Vasca Navale 79, 00146 Rome, Italy;Energy, New technology and Environment Agency (ENEA), Via Anguillarese 301, 00123 Rome, Italy

  • Venue:
  • AI*IA '07 Proceedings of the 10th Congress of the Italian Association for Artificial Intelligence on AI*IA 2007: Artificial Intelligence and Human-Oriented Computing
  • Year:
  • 2007

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Abstract

Complex networks like the scale-free model proposed by Barabasi-Albert are observed in many biological systems and the application of this topology to artificial neural network leads to interesting considerations. In this paper, we present a preliminary study on how to evolve neural networks with complex topologies. This approach is utilized in the problem of modeling a chemical process with the presence of unknown inputs (disturbance). The evolutionary algorithm we use considers an initial population of individuals with differents scale-free networks in the genotype and at the end of the algorithm we observe and analyze the topology of networks with the best performances. Experimentation on modeling a complex chemical process shows that performances of networks with complex topology are similar to the feed-forward ones but the analysis of the topology of the most performing networks leads to the conclusion that the distribution of input node information affects the network performance (modeling capability).