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Fundamental Principles of Molecular Modeling (Emotions, Personality, and) - Anton Amann, Jan C.A. Boeyens, W. Gans
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Anton Amann, Jan C.A. Boeyens, W. Gans:

Fundamental Principles of Molecular Modeling (Emotions, Personality, and) - edition reliée, livre de poche

ISBN: 0306453053

[SR: 9866795], Hardcover, [EAN: 9780306453052], Springer, Springer, Book, [PU: Springer], Springer, Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. 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., 13577, Crystallography, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13581, Inorganic, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13585, Organic, 16052521, Heterocyclic, 16052531, Organometallic Compounds, 16052481, Reactions, 16052491, Synthesis, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 13588, Physical & Theoretical, 16052641, Electrochemistry, 16052591, Physical Chemistry, 16052671, Quantum Chemistry, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 226697, Electromagnetism, 16052201, Electricity, 16052241, Magnetism, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 14585, Solid-State Physics, 13731, Superconductivity, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 491718, Chemistry, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books, 491732, Physics, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

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Fundamental Principles of Molecular Modeling - Anton Amann, Jan C.A. Boeyens, W. Gans
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Fundamental Principles of Molecular Modeling - edition reliée, livre de poche

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Fundamental Principles of Molecular Modeling (Emotions, Personality, and) - Anton Amann; Jan C.A. Boeyens; W. Gans
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Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. 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 chemical,chemistry,crystallography,electromagnetism,engineering,inorganic,organic,physical and theoretical,physical chemistry,physics Chemistry, Springer

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Fundamental Principles of Molecular Modeling: Proceedings of an International Workshop Held in Skukuza, Kruger Park, South Africa, August 20-25, 1995 (Emotions, Personality, and) - Anton Amann, Jan C.A. Boeyens, W. Gans
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Détails sur le livre
Fundamental Principles of Molecular Modeling
Auteur:

Amann, Anton; Gans, Werner and Boeyens, Jan C.

Titre:

Fundamental Principles of Molecular Modeling

ISBN:

9780306453052

Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. 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.

Informations détaillées sur le livre - Fundamental Principles of Molecular Modeling


EAN (ISBN-13): 9780306453052
ISBN (ISBN-10): 0306453053
Version reliée
Date de parution: 1996
Editeur: Springer-Verlag GmbH
264 Pages
Poids: 0,696 kg
Langue: eng/Englisch

Livre dans la base de données depuis 28.05.2007 19:50:20
Livre trouvé récemment le 07.03.2017 13:11:34
ISBN/EAN: 9780306453052

ISBN - Autres types d'écriture:
0-306-45305-3, 978-0-306-45305-2

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