AbstractThe use of a combined artificial intelligence method in macromolecular chemistry design is described. This method implies a Back‐Propagation (BP) Neural Network, modified for two‐dimensional input data and for a system composed of a genetic algorithm extended by a Tabu Search operator used to incorporate high‐level chemical knowledge: thermodynamic polymer properties. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006
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