Soft Computing Approaches in Chemistry / Edition 1

Soft Computing Approaches in Chemistry / Edition 1

by Hugh Cartwright, Les M. Sztandera
     
 

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

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Overview

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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Product Details

ISBN-13:
9783540002451
Publisher:
Springer Berlin Heidelberg
Publication date:
05/07/2003
Series:
Studies in Fuzziness and Soft Computing Series, #120
Edition description:
2003
Pages:
320
Product dimensions:
9.00(w) x 6.00(h) x 0.88(d)

Table of Contents

Application of Evolutionary Algorithms to Combinatorial Library Design.- 1 Introduction.- 2 Overview of a Genetic Algorithm.- 3 De Novo Design.- 4 Combinatorial Synthesis.- 5 Combinatorial Library Design.- 6 Reactant Versus Product Based Library Design.- 7 Reactant-Based Combinatorial Library Design.- 8 Product-Based Combinatorial Library Design.- 9 Library-Based Designs.- 10 Designing Libraries on Multiple Properties.- 11 Conclusion.- References.- Clustering of Large Data Sets in the Life Sciences.- 1 Introduction.- 2 The Grouping Problem.- 3 Unsupervised Algorithms.- 4 Supervised Algorithms.- 5 Evaluation of Clustering Results.- 6 Interpretation of Clustering Results.- 7 Conclusion.- References.- Application of a Genetic Algorithm to the refinement of complex Mössbauer Spectra.- 1 Introduction.- 2 Theoretical.- 3 Experimental.- 4 Results.- 5 Discussion.- 6 Conclusions.- References.- Soft Computing, Molecular Orbital, and Functional Theory in the Design of Safe Chemicals.- 1 Introduction.- 2 Computational Methods.- 3 Neural Network Approach.- 4 Feed-Forward Neural Network Architecture.- 5 Azo Dye Database.- 6 Concluding Remarks.- Acknowledgement.- References.- Fuzzy Logic and Fuzzy Classification Techniques.- 1 Introduction.- 2 Fuzzy Sets.- 3 Case Studies of Fuzzy Classification Techniques.- 4 Conclusion.- References.- Further Reading.- Application of Artificial Neural Networks, Fuzzy Neural Networks, and Genetic Algorithms to Biochemical Engineering.- 1 Introduction.- 2 Application of Fuzzy Reasoning to the Temperature Control of the Sake Mashing Process.- 3 Conclusion.- Acknowledgements.- References.- Genetic Algorithms for the Geometry Optimization of Clusters and Nanoparticles.- 1 Introduction: Clusters and Cluster Modeling.- 2 Overview of Applications of GAs for Cluster Geometry Optimization.- 3 The Birmingham Cluster Genetic Algorithm Program.- 4 Applications of the Birmingham Cluster Genetic Algorithm Program.- 5 New Techniques.- 6 Concluding Remarks and Future Directions.- Acknowledgements.- References.- Real-Time Monitoring of Environmental Pollutants in the Workplace Using Neural Networks and FTIR Spectroscopy.- 1 Introduction.- 2 FTIR in the Detection of Pollutants.- 3 The Limitations of FTIR Spectra.- 4 Potential Advantages of Neural Network Analysis of IR Spectra.- 5 Application of the Neural Network to IR Spectral Recognition.- 6 Spectral Interpretation Using the Neural Network.- 7 Factors Influencing Network Performance.- 8 Comparison of Two and Three Layer Networks for Spectral Recognition.- 9 A Network for Analysis of the Spectrum of a Mixture of Two Compounds.- 10 Networks for Spectral Recognition and TLV Determination.- 11 Networks for Quantitative Spectral Analysis.- References.- Genetic Algorithm Evolution of Fuzzy Production Rules for the On-line Control of Phenol-Formaldehyde Resin Plants.- 1 Introduction.- 2 Resin Chemistry and Modelling.- 3 Simulation of Chemical Reactions.- 4 Model Comparison.- 5 Automated Control in Industrial Systems.- 6 Program Development.- 7 Comment.- References.- A Novel Approach to QSPR/QSAR Based on Neural Networks for Structures.- 1 Introduction.- 2 Recursive Neural Networks in QSPR/QSAR.- 3 Representational Issues.- 4 QSPR Analysis of Alkanes.- 5 QSAR Analysis of Benzodiazepines.- 6 Discussion.- 7 Conclusions.- References.- A Appendix.- Hybrid Modeling of Kinetics for Methanol Synthesis.- 1 Introduction.- 2 Neural Networks.- 3 Hybrid Modeling.- 4 Feature Selection.- 5 Modeling of Methanol Synthesis Kinetics.- 6 Conclusions.- A Appendix — Analytical Model of Methanol synthesis kinetics.- Acknowledgements.- References.- About the Editors.- List of Contributors.

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