- 5 Resultados
precio mínimo: € 90,90, precio máximo: € 160,49, precio promedio: € 128,00
1
Molecular Similarity and Reactivity - Ramon Carbó-Dorca
Pedir
por AbeBooks.de
€ 90,90
Envío: € 0,001
PedirEnlace patrocinado
Ramon Carbó-Dorca:

Molecular Similarity and Reactivity - Pasta blanda

2010, ISBN: 9048145090

[EAN: 9789048145096], Neubuch, [PU: Springer Netherlands Dez 2010], This item is printed on demand - it takes 3-4 days longer - Neuware -In the study of various phenomena in nature, the c… Más…

NEW BOOK. Gastos de envío:Versandkostenfrei. (EUR 0.00) BuchWeltWeit Inh. Ludwig Meier e.K., Bergisch Gladbach, Germany [57449362] [Rating: 5 (von 5)]
2
Pedir
por Indigo.ca
C$ 154,95
(aprox. € 105,57)
PedirEnlace patrocinado
Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches - libro nuevo

ISBN: 9789048145096

Similarities in chemical reactivity depend on molecular properties, and are ultimately dependent on the similarities of electronic structures. Fundamentally, quantum chemical similariti… Más…

  - new Free shipping on orders above $25 Gastos de envío:plus shipping costs, más gastos de envío
3
Molecular Similarity and Reactivity: From Quantum Chemical To Phenomenological Approaches (Understanding Chemical Reactivity) (Understanding Chemical Reactivity, 14, Band 14)
Pedir
por amazon.de
€ 147,58
Envío: € 3,001
PedirEnlace patrocinado
Molecular Similarity and Reactivity: From Quantum Chemical To Phenomenological Approaches (Understanding Chemical Reactivity) (Understanding Chemical Reactivity, 14, Band 14) - Pasta blanda

2010

ISBN: 9789048145096

Springer, Taschenbuch, Auflage: Softcover reprint of hardcover 1st ed. 1995, 332 Seiten, Publiziert: 2010-12-08T00:00:01Z, Produktgruppe: Buch, 1.03 kg, Chemie, Naturwissenschaften & Tech… Más…

Gastos de envío:Die angegebenen Versandkosten können von den tatsächlichen Kosten abweichen. (EUR 3.00)
4
Molecular Similarity and Reactivity - Carbó-Dorca, Ramon
Pedir
por booklooker.de
€ 135,45
Envío: € 0,001
PedirEnlace patrocinado
Carbó-Dorca, Ramon:
Molecular Similarity and Reactivity - Primera edición

2010, ISBN: 9789048145096

Pasta blanda

[ED: Kartoniert / Broschiert], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. In the study of various phenome… Más…

Gastos de envío:Versandkostenfrei, Versand nach Deutschland. (EUR 0.00) Moluna GmbH
5
Molecular Similarity and Reactivity
Pedir
por Hugendubel.de
€ 160,49
Envío: € 0,001
PedirEnlace patrocinado
Molecular Similarity and Reactivity - Pasta blanda

ISBN: 9789048145096

*Molecular Similarity and Reactivity* - From Quantum Chemical to Phenomenological Approaches. Softcover reprint of hardcover 1st ed. 1995 / Taschenbuch für 160.49 € / Aus dem Bereich: Büc… Más…

Gastos de envío:Shipping in 3 days, , Versandkostenfrei nach Hause oder Express-Lieferung in Ihre Buchhandlung., DE. (EUR 0.00)

1Dado que algunas plataformas no nos comunican las condiciones de envío y éstas pueden depender del país de entrega, del precio de compra, del peso y tamaño del artículo, de una posible membresía a la plataforma, de una entrega directa por parte de la plataforma o a través de un tercero (Marketplace), etc., es posible que los gastos de envío indicados por eurolibro/terralibro no concuerden con los de la plataforma ofertante.

Datos bibliográficos del mejor libro coincidente

Detalles del libro
Molecular Similarity and Reactivity

Similarities in chemical reactivity depend on molecular properties, and are ultimately dependent on the similarities of electronic structures. Fundamentally, quantum chemical similarities are manifested in similarities of molecular behaviour. This book covers both the quantum chemical origins and the methods of phenomenological descriptions of molecular similarity. The emphasis on reactivity is a unique feature. The exposition of computational methods and the prediction of reactivities, as well as the description of actual computer programs constitute important aspects of the book. Specific applications in drug design and techniques for the interpretation of the roles of functional groups in reactivity are of interest in molecular engineering. The selection of topics provides a detailed and balanced introduction to the field of similarity-based assessment of chemical reactivity. For researchers and graduate students in both fundamental chemistry and applied fields, such as biochemistry, pharmacology and drug design.

Detalles del libro - Molecular Similarity and Reactivity


EAN (ISBN-13): 9789048145096
ISBN (ISBN-10): 9048145090
Tapa blanda
Año de publicación: 2010
Editorial: Springer Netherlands
332 Páginas
Peso: 0,503 kg
Idioma: eng/Englisch

Libro en la base de datos desde 2011-07-05T12:25:25-05:00 (Mexico City)
Página de detalles modificada por última vez el 2023-08-02T10:15:34-06:00 (Mexico City)
ISBN/EAN: 9789048145096

ISBN - escritura alterna:
90-481-4509-0, 978-90-481-4509-6
Mode alterno de escritura y términos de búsqueda relacionados:
Título del libro: similarity


Datos del la editorial

Autor: Ramon Carbó-Dorca
Título: Understanding Chemical Reactivity; Molecular Similarity and Reactivity - From Quantum Chemical to Phenomenological Approaches
Editorial: Springer; Springer Netherland
324 Páginas
Año de publicación: 2010-12-08
Dordrecht; NL
Impreso en
Idioma: Inglés
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
VIII, 324 p.

BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; Physical Chemistry; Computational Chemistry; Chemoinformatik; BB

Section A: Quantum Chemical Foundation.- Theoretical Foundation of Quantum Molecular Similarity.- Molecular Similarity and Momentum Space.- Molecular Similarity Measures for Assessing Reactivity.- Electron Density Approximations for the Rapid Evaluation of Quantum Molecular Similarity Measures.- Section B: Computational Methods.- General Suggestions and Applications of Quantum Molecular Similarity Measures from ab initio Fitted Electron Densities.- Quantitative Measurement of Molecular Similarity Using Shape Descriptors.- PROTEP: A Program for Graph-Theoretical Similarity Searching of the 3-D Structures in the Protein Data Bank.- 3D Molecular Similarity Modelling in Computational Drug Design.- Application of Adaptive Mixture of Local Neural Networks in Chemistry. Prediction and Classification of Resonance and Inductive Effects of Substituents.- Section C: Phenomenological Approaches.- A Proven Performer in the Similarity Stakes.- Graph Theoretical Approach to Structural Changes in Chemistry.- Detection of the Largest Patterns Common to a Set of Molecules, Using 2D Graphs and 3D Skeletons.- A Proposal Toward the Identification of Substructure Electronic Similarity.- Study of the Root Mean Square Deviations of Bond Lengths, Bond Angles and Torsional Angles as a Measure of Molecular Similarities.- Molecular Similarity and LFER.- Evaluation of Molecular Similarity Using Topological Fragment Spectra.

Más, otros libros, que pueden ser muy parecidos a este:

Último libro similar:
9780792333098 Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches (Understanding Chemical Reactivity, 14, Band 14) (Ramon Carbo-Dorca (Editor))


< para archivar...