Soft Computing Approaches in Chemistry
Published on 20. July 2012
Book
Paperback/Softback
X, 320 pages
978-3-642-53507-9 (ISBN)
Description
The contributions to this book cover a wide range of applications of Soft Computing to the chemical domain. The early roots of Soft Computing can be traced back to Lotfi Zadeh's work on soft data analysis [1] published in 1981. 'Soft Computing' itself became fully established about 10 years later, when the Berkeley Initiative in Soft Computing (SISC), an industrial liaison program, was put in place at the University of California - Berkeley. Soft Computing applications are characterized by their ability to: approximate many different kinds of real-world systems; tolerate imprecision, partial truth, and uncertainty; and learn from their environment. Such characteristics commonly lead to a better ability to match reality than other approaches can provide, generating solutions of low cost, high robustness, and tractability. Zadeh has argued that soft computing provides a solid foundation for the conception, design, and application of intelligent systems employing its methodologies symbiotically rather than in isolation. There exists an implicit commitment to take advantage of the fusion of the various methodologies, since such a fusion can lead to combinations that may provide performance well beyond that offered by any single technique.
More details
Series
Edition
Softcover reprint of the original 1st ed. 2003
Language
English
Place of publication
Berlin
Germany
Publishing group
Springer Berlin
Target group
Professional and scholarly
Professional/practitioner
Illustrations
73 s/w Abbildungen
X, 320 p. 73 illus.
Dimensions
Height: 235 mm
Width: 155 mm
Thickness: 19 mm
Weight
505 gr
ISBN-13
978-3-642-53507-9 (9783642535079)
DOI
10.1007/978-3-540-36213-5
Schweitzer Classification
Other editions
Additional editions
Hugh M. Cartwright | Les M. Sztandera
Soft Computing Approaches in Chemistry
Book
03/2003
Springer
€160.49
Shipment within 10-15 days
Content
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 forCluster 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 synthesiskinetics.- Acknowledgements.- References.- About the Editors.- List of Contributors.