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Soft Computing Approaches in Chemistry (Studies in Fuzziness and Soft Computing)
 
 
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Soft Computing Approaches in Chemistry (Studies in Fuzziness and Soft Computing) [Hardcover]

Hugh M. Cartwright (Editor), Les M. Sztandera (Editor)

Price: $114.00 & this item ships for FREE with Super Saver Shipping. Details
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Book Description

May 7, 2003 3540002456 978-3540002451 1
This book brings together original work from a number of authors who have made significant contributions to the evolution and use of nonstandard computing methods in chemistry and pharmaceutical industry. The contributions to this book cover a wide range of applications of Soft Computing to the chemical domain. Soft Computing applications are able to approximate many different kinds of real-world systems; to tolerate imprecision, partial truth, and uncertainty; and to learn from their environment and generate solutions of low cost, high robustness, and tractability. Presented applications are the optimization of the structure of atom clusters, the design of safe textile materials, real-time monitoring of pollutants in the workplace, quantitative structure-activity relationships, the analysis of Mössbauer spectra, the synthesis of methanol or the use of bioinformatics in the clustering of data within large biochemical databases. With this diverse range of applications, the book appeals to professionals, researchers and developers of software tools for the design of Soft Computing-based systems in chemistry and pharmaceutical industry, and to many others within the computational intelligence community.

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From the Back Cover

 This book brings together original work from a number of authors who have made significant contributions to the evolution and use of nonstandard computing methods in chemistry and pharmaceutical industry. The contributions to this book cover a wide range of applications of Soft Computing to the chemical domain. Soft Computing applications are able to approximate many different kinds of real-world systems; to tolerate imprecision, partial truth, and uncertainty; and to learn from their environment and generate solutions of low cost, high robustness, and tractability. Presented applications are the optimization of the structure of atom clusters, the design of safe textile materials, real-time monitoring of pollutants in the workplace, quantitative structure-activity relationships, the analysis of Mössbauer spectra, the synthesis of methanol or the use of bioinformatics in the clustering of data within large biochemical databases. With this diverse range of applications, the book appeals to professionals, researchers and developers of software tools for the design of Soft Computing-based systems in chemistry and pharmaceutical industry, and to many others within the computational intelligence community.

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Inside This Book (learn more)
First Sentence:
The discovery of novel bioactive compounds as new drugs or agrochemicals is a complex and expensive process. Read the first page
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
sake mashing process, koji making process, lowest energy cluster, recursive neuron, amine nitrogen lone pair, cluster geometry optimization, vectorial code, conclusive levels, mashing period, spectral recognition, carcinogenic behavior, generalized regression neural network, recursive neural network, methoxy oxygen atom, combinatorial library design, hybrid modeling approach, alloy clusters, amine nitrogen atom, based feature selection, fuzzy entropies, fuzzy entropy, predictive importance, encoding network, molecular weight profile, test spectra
Key Phrases - Capitalized Phrases (CAPs): (learn more)
Total Correct, New York, Academic Press, Artificial Intelligence, Mean Abs, Drug Discov, Faraday Trans, Oxford University Press, Morgan Kaufmann, Nihon Jyouzou Kyoukai, Prentice Hall, San Mateo, University of Birmingham, Biological Cybernetics, Cancer Res, Elsevier Science Publishing Company, Englewood Cliffs, Generation Fig, Hartke Chem, Mutation Res, San Diego, Space Explorer, University of Salzburg
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