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Ramon Carbo-Dorca (Editor):

Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches - nieuw boek

ISBN: 9789048145096

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

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Molecular Similarity and Reactivity - pocketboek

2010, ISBN: 9048145090

[EAN: 9789048145096], Neubuch, [PU: Springer Dez 2010], This item is printed on demand - Print on Demand Titel. Neuware - In the study of various phenomena in nature, the concept of simil… Meer...

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Herausgegeben von Carbó-Dorca, Ramon:
Molecular Similarity and Reactivity - pocketboek

2010

ISBN: 9789048145096

[ED: Softcover], [PU: Springer Netherlands], In the study of various phenomena in nature, the concept of similarity plays a fundamental role. Chemistry is no exception the similarity of m… Meer...

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Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches - nieuw boek

ISBN: 9789048145096

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

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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.

Gedetalleerde informatie over het boek. - Molecular Similarity and Reactivity


EAN (ISBN-13): 9789048145096
ISBN (ISBN-10): 9048145090
pocket book
Verschijningsjaar: 2010
Uitgever: Springer-Verlag GmbH
332 Bladzijden
Gewicht: 0,503 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 2011-07-05T19:25:25+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2016-05-06T20:38:21+02:00 (Amsterdam)
ISBN/EAN: 9789048145096

ISBN - alternatieve schrijfwijzen:
90-481-4509-0, 978-90-481-4509-6


Gegevens van de uitgever

Auteur: Ramon Carbó-Dorca
Titel: Understanding Chemical Reactivity; Molecular Similarity and Reactivity - From Quantum Chemical to Phenomenological Approaches
Uitgeverij: Springer; Springer Netherland
324 Bladzijden
Verschijningsjaar: 2010-12-08
Dordrecht; NL
Gedrukt / Gemaakt in
Gewicht: 0,510 kg
Taal: Engels
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
VIII, 324 p.

BC; Physical Chemistry; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; Computer Applications in Chemistry; Physical Chemistry; Computational Chemistry; Chemoinformatik

Section A: Quantum Chemical Foundation. Theoretical foundation of quantum molecular similarity; R. Carbó, E. Besalú. Molecular similarity and momentum space; D.L. Cooper, N.L. Allan. Molecular similarity measures for assessing reactivity; P.G. Mezey. Electron density approximations for the rapid evaluation of quantum molecular similarity measures; J. Mestres, M. Solá, E. Besalú, M. Duran, R. Carbó. Section B: Computational Methods. General suggestions and applications of quantum molecular similarity measures from ab initio fitted electron densities; J. Mestres, M. Solá, M. Duran, R. Carbó. Quantitative measurement of molecular similarity using shape descriptors; R.P. Bywater. PROTEP: a program for graph-theoretical similarity searching of the 3-D structures in the proterin data bank; P.J. Artymiuk, H.M. Grindley, A.B. MacKenzie, D.W. Rice, E.C. Ujah, P. Willett. 3-D Molecular similarity modelling in computational drug design; D.C. Rohrer. Application of adaptative mixture of local neural networks in chemistry. Prediction and classification of resonance and inductive effects of substituents; V. Kvasnicka. Section C: Phenomenological Approaches. Similarity and analogy in chemistry; D. Rouvray. Graph theoretical approach to structural changes in chemistry; J.-E. Dubois, G. Sicouri. Detection of the largest patterns common to a set of molecules, using 2D graphs and 3D skeletons; D.M. Bayada, A.P. Johnson. A proposal towards the identification of substructure electronic similarity; B. Leoni, G. Sello. Study of the root mean square deviations of bond lengths, bond angles and torsional angles as a measure of molecular similarities; N.J. Smeyers, Y.G. Smeyers.Molecular similarity and LFER; R. Ponec. Evaluation of molecular similarity using topological fragment spectra; Y. Takahashi, Y. Ishiyama. Index.

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Laatste soortgelijke boek:
9780792333098 Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches (Ramon Carbo-Dorca (Editor))


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