Thesis (Ph. D.)--University of Texas at Austin, 1998. / Vita. Includes bibliographical references (leaves 147-166). Available also in a digital version from Dissertation Abstracts.

Honors project (B.S.) -- Carson-Newman College, 2010. / Project advisor: Dr. Henry Suters. Includes bibliographical references (p. 40).

Thesis (M.S.)--University of Missouri-Columbia, 2005. / The entire dissertation/thesis text is included in the research.pdf file; the official abstract appears in the short.pdf file (which also appears in the research.pdf); a non-technical general description, or public abstract, appears in the public.pdf file. Title from title screen of research.pdf file viewed on (July 14, 2006). Includes bibliographical references.

No description available.

An artificial neural network was used to optimize the release of salbutamol sulfate from hydrophilic matrix formulations. Model formulations to be used for training, testing and validating the neural network were manufactured with the aid of a central composite design with varying the levels of Methocel® K100M, xanthan gum, Carbopol® 974P and Surelease® as the input factors. In vitro dissolution time profiles at six different sampling times were used as target data in training the neural network for formulation optimization. A multi layer perceptron with one hidden layer was constructed using Matlab®, and the number of nodes in the hidden layer was optimized by trial and error to develop a model with the best predictive ability. The results revealed that a neural network with nine nodes was optimal for developing and optimizing formulations. Simulations undertaken with the training data revealed that the constructed model was useable. The optimized neural network was used for optimization of formulation with desirable release characteristics and the results indicated that there was agreement between the predicted formulation and the manufactured formulation. This work illustrates the possible utility of artificial neural networks for the optimization of pharmaceutical formulations with desirable performance characteristics.

M.Ing. / This dissertation discusses the results of a literature survey into the theoretical aspects and development of recurrent neural networks. In particular, the various architectures and training algorithms developed for recurrent networks are discussed. The various characteristics of importance for the efficient implementation of recurrent neural networks to model dynamical nonlinear processes have also been investigated and are discussed. Process control has been identified as a field of application where recurrent networks may play an important role. The model based adaptive control strategy is briefly introduced and the application of recurrent networks to both the direct- and the indirect adaptive control strategy highlighted. In conclusion, the important areas of future research for the successful implementation of recurrent networks in adaptive nonlinear control are identified

No description available.

Thesis (doctoral)--Lund University, 1997. / Added t.p. with thesis statement inserted.

Thesis (doctoral)--Lund University, 1997. / Added t.p. with thesis statement inserted.

A Dissertation submitted to the Faculty of Science, University of the Witwatersrand, Johannesburg, in fulfilment of the requirements for the degree of Master of Science in Mathematical Statistics,School of Statistics and Actuarial Science. October 2016. / Neural networks (NNs) may be characterised by complex error functions with attributes such as saddle-points, local minima, even-spots and plateaus. This complicates the associated training process in terms of efficiency, convergence and accuracy given that it is done by minimising such complex error functions. This study empirically investigates the performance of two NNs training algorithms which are based on unconstrained and global optimisation theories, i.e. the Resilient propagation (Rprop) and the Conjugate Gradient with Polak-Ribière updates (CGP). It also shows how the network structure plays a role in the training optimisation of NNs. In this regard, various training scenarios are used to classify two protein data, i.e. the Escherichia coli and Yeast data. These training scenarios use varying numbers of hidden nodes and training iterations. The results show that Rprop outperforms CGP. Moreover, it appears that the performance of classifiers varies under various training scenarios. / LG2017