Andras Tompos, Lajos Vegvari, Erno Tfirst and Jozsef L. Margitfalvi Pages 121 - 134 ( 14 )
In this study, artificial neural networks (ANNs) were used to reveal a quantitative relationship between catalytic composition and catalytic activity. This relationship was predefined using a hypothetical experimental space described by a multidimensional polynomial. The predictive ability of ANNs was investigated, i.e. an attempt was done to evaluate how ANNs can envisage a given hypothetical experimental space. Data sets for training, validation and testing of ANNs were obtained from the hypothetical experimental space using two different ways of sampling. Data were selected, (i) by means of our optimization algorithm called Holographic Research Strategy (HRS); and (ii) randomly. In order to model real experimentation, data were also generated with error. The relationship between the complexity of different network topologies and their predictive ability was investigated. It was shown that when data used for training have been perturbed with a given level of noise, less complex network architectures give acceptable accuracy. Additionally, estimated experimental spaces were visualized in a 2D layout by means of Holographic Mappings (HMs). Analysis of HMs revealed that ANNs trained by data sets obtained upon an optimization procedure provides better description of the experimental space in the vicinity of the optimum than ANNs trained by randomly selected data sets. This fact indicates again the importance of the optimization in combinatorial catalyst library design.
Artificial neural networks (ANNs), high-throughput methods, information mining, knowledge extraction, library optimization, multidimensional space, visualization
Institute of Surface Chemistry and Catalysis, Chemical Research Center, Hungarian Academy of Sciences,1525 Budapest, P.O.Box 17, Hungary.