Overview
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Table of contents (13 chapters)
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Front Matter
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Back Matter
Keywords
About this book
This volume provides a survey of the foundations and the contemporary mathematical and computational methodologies of molecular similarity approaches, where special emphasis is given to applications of similarity studies to a range of practical and industrially significant fields, such as pharmaceutical drug design.
The authors of individual chapters are leading experts in various sub-fields of molecular similarity analysis and the related fundamental theoretical chemistry topics, as well as the relevant computational and experimental methodologies. Whereas in each chapter the emphasis is placed on a different area, nevertheless, the overall coverage and the wide scope of the book provides the reader with a general yet sufficiently detailed description that may serve as a good starting point for new studies and applications of molecular similarity approaches.
The editors of this volume are grateful to the authors for their contributions, and hope that the readers will find this book a useful and motivating source of information in the rapidly growing field of molecular similarity analysis.
Editors and Affiliations
Bibliographic Information
Book Title: Fundamental Principles of Molecular Modeling
Editors: Werner Gans, Anton Amann, Jan C. A. Boeyens
DOI: https://doi.org/10.1007/978-1-4899-0212-2
Publisher: Springer New York, NY
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eBook Packages: Springer Book Archive
Copyright Information: Springer Science+Business Media New York 1996
Hardcover ISBN: 978-0-306-45305-2Published: 31 May 1996
Softcover ISBN: 978-1-4899-0214-6Published: 31 May 2013
eBook ISBN: 978-1-4899-0212-2Published: 29 June 2013
Edition Number: 1
Number of Pages: IX, 249
Topics: Inorganic Chemistry, Organic Chemistry, Physical Chemistry, Solid State Physics, Spectroscopy and Microscopy, Condensed Matter Physics