- 5 Résultats
prix le plus bas: € 39,54, prix le plus élevé: € 164,03, prix moyen: € 124,78
1
Fundamental Principles of Molecular Modeling - Anton Amann
Commander
sur booklooker.de
€ 149,99
Envoi: € 2,701
CommanderLien sponsorisé
Anton Amann:

Fundamental Principles of Molecular Modeling - nouveau livre

ISBN: 9780306453052

[ED: Buch], [PU: Springer US], Neuware - Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have o… Plus…

Frais d'envoiVersand nach Deutschland. (EUR 2.70) AHA-BUCH GmbH
2
Fundamental Principles of Molecular Modeling - Anton Amann
Commander
sur ZVAB.com
€ 164,03
Envoi: € 0,001
CommanderLien sponsorisé

Anton Amann:

Fundamental Principles of Molecular Modeling - edition reliée, livre de poche

1996, ISBN: 0306453053

[EAN: 9780306453052], Neubuch, [SC: 0.0], [PU: Springer US], BONDING; CHEMICALSTRUCTURE; CHEMISTRY; CRYSTAL; CRYSTALLIZATION; CRYSTALLOGRAPHY; HYDROGEN; IRON; STRUCTURE; SYNTHESIS; THEORE… Plus…

NEW BOOK. Frais d'envoiVersandkostenfrei. (EUR 0.00) AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
3
Fundamental Principles of Molecular Modeling
Commander
sur BetterWorldBooks.com
€ 39,54
CommanderLien sponsorisé
Fundamental Principles of Molecular Modeling - livre d'occasion

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 con… Plus…

used in stock. Frais d'envoizzgl. Versandkosten., Livraison non-comprise
4
Fundamental Principles of Molecular Modeling - Anton Amann
Commander
sur BookDepository.com
€ 144,83
Envoi: € 0,001
CommanderLien sponsorisé
Anton Amann:
Fundamental Principles of Molecular Modeling - edition reliée, livre de poche

ISBN: 9780306453052

Hardback, [PU: Springer Science+Business Media], Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problem… Plus…

Frais d'envoiVersandkostenfrei. (EUR 0.00)
5
Fundamental Principles of Molecular Modeling - Anton Amann
Commander
sur BookDepository.com
$ 133,85
(environ € 125,50)
Envoi: € 0,001
CommanderLien sponsorisé
Anton Amann:
Fundamental Principles of Molecular Modeling - edition reliée, livre de poche

ISBN: 9780306453052

Hardback, [PU: Springer Science+Business Media], Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problem… Plus…

Frais d'envoiVersandkostenfrei. (EUR 0.00)

1Comme certaines plateformes ne transmettent pas les conditions d'expédition et que celles-ci peuvent dépendre du pays de livraison, du prix d'achat, du poids et de la taille de l'article, d'une éventuelle adhésion de la plateforme, d'une livraison directe par la plateforme ou via un prestataire tiers (Marketplace), etc. il est possible que les frais de livraison indiqués par eurolivre ne correspondent pas à ceux de la plateforme qui propose l'article.

Données bibliographiques du meilleur livre correspondant

Détails sur le livre
Fundamental Principles Of Molecular Modeling

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: Kluwer Academic/Plenum Publishers
264 Pages
Poids: 0,696 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2007-05-28T19:50:20+02:00 (Paris)
Page de détail modifiée en dernier sur 2024-02-24T05:16:56+01:00 (Paris)
ISBN/EAN: 0306453053

ISBN - Autres types d'écriture:
0-306-45305-3, 978-0-306-45305-2
Autres types d'écriture et termes associés:
Auteur du livre: gans, jan werner, boeyens, anton amann, amann per
Titre du livre: fundamental principles, south park


Données de l'éditeur

Auteur: Anton Amann; Jan C.A. Boeyens; W. Gans
Titre: Fundamental Principles of Molecular Modeling
Editeur: Springer; Springer US
249 Pages
Date de parution: 1996-05-31
New York; NY
Langue: Anglais
106,99 € (DE)
109,99 € (AT)
118,00 CHF (CH)
Available
IX, 249 p.

BB; Hardcover, Softcover / Chemie/Anorganische Chemie; Anorganische Chemie; Verstehen; bonding; chemical structure; chemistry; crystal; crystallization; crystallography; hydrogen; iron; metals; structure; synthesis; theoretical chemistry; transition metal; Inorganic Chemistry; Organic Chemistry; Physical Chemistry; Condensed Matter Physics; Spectroscopy; Organische Chemie; Physikalische Chemie; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Spektroskopie, Spektrochemie, Massenspektrometrie; BC

Fundamentals of Molecular Modelling.- Molecular Shape.- New Tests of Models in Chemical Binding — Extra-Mechanical Effects and Molecular Properties.- Can Quantum Mechanics Account for Chemical Structures?.- Environmental Factors in Molecular Modelling.- Knowledge Acquisition from Crystallographic Databases: Applications in Molecular Modelling, Crystal Engineering and Structural Chemistry.- Hydrogen Bonding Models: Their Relevance to Molecular Modeling.- Molecular Electrostatic Properties from X-Ray Diffraction Data.- Modeling of Structural and Spectroscopic Properties of Transition Metal Compounds.- Conformational Analysis of Long Chain Seco-Acids Used in Woodward’s Total Synthesis of Erythromycin A — Conformational Space Search as the Basis of Molecular Modeling.- Packing Molecules and Ions into Crystals.- On the Isostructurality of Supramolecules: Packing Similarities Governed by Molecular Complementarity.- The Phenomenon of Conglomerate Crystallization. Part 44. Counterion Control of Crystallization Pathway Selection.- Contributors.

< pour archiver...