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Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches - Ramon Carbo-Dorca (Editor)
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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 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. Books Books ~~ Science~~ Chemistry ~~ Physical & Theoretical Molecular-Similarity-and-Reactivity~~Ramon-Carbo-Dorca Springer Netherlands 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.

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Molecular Similarity and Reactivity - Ramon Carbó-Dorca
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Ramon Carbó-Dorca:
Molecular Similarity and Reactivity - pocketboek

2010, ISBN: 9048145090

ID: 10071051569

[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 similarity plays a fundamental role. Chemistry is no exception; the similarity of molecules, both in their physical properties and in their chemical reactions, provides a basis for their classification, characterization, and scientific description. Ultimately, the recognition and analysis of molecular similarities serve as the basis of an understanding of molecular structures and properties, and rep resent the first steps in the development of theoretical models explaining chemical behavior. In this role, molecular similarity is the foundation of predictive models in chemistry. Molecular similarity and molecular reactivity are strongly related. Studying the reactivities of molecules is an important tool for detecting molecular similarities and differences; alternatively, similar molecular properties often imply similar reactivities. This latter aspect is of special value, allowing chemists to make predictions concerning the outcomes of chemical reactions based on molecular similarities. In this book, the central theme, molecular similarity, is discussed from a variety of viewpoints covering the range from rigorous quantum chemical approaches to phenomenological observations expressed within appropriate physical and mathematical frameworks. The authors of the various chapters represent some of the most current fields of research on molecular similarity. It is the hope of the editor that by bringing these subjects together under the cover of this book will provide the readers with a broad perspective and a handy reference of the contemporary approaches to similarity analysis of molecules and reactions. 324 pp. Englisch

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Molecular Similarity and Reactivity - Herausgegeben von Carbó-Dorca, Ramon
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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 molecules, both in their physical properties and in their chemical reactions, provides a basis for their classification, characterization, and scientific description. Ultimately, the recognition and analysis of molecular similarities serve as the basis of an understanding of molecular structures and properties, and rep resent the first steps in the development of theoretical models explaining chemical behavior. In this role, molecular similarity is the foundation of predictive models in chemistry. Molecular similarity and molecular reactivity are strongly related. Studying the reactivities of molecules is an important tool for detecting molecular similarities and differences alternatively, similar molecular properties often imply similar reactivities. This latter aspect is of special value, allowing chemists to make predictions concerning the outcomes of chemical reactions based on molecular similarities. In this book, the central theme, molecular similarity, is discussed from a variety of viewpoints covering the range from rigorous quantum chemical approaches to phenomenological observations expressed within appropriate physical and mathematical frameworks. The authors of the various chapters represent some of the most current fields of research on molecular similarity. It is the hope of the editor that by bringing these subjects together under the cover of this book will provide the readers with a broad perspective and a handy reference of the contemporary approaches to similarity analysis of molecules and reactions.2010. viii, 324 S. 225 SW-Abb.,. 235 mmVersandfertig in 3-5 Tagen, [SC: 0.00]

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

ISBN: 9789048145096

ID: 9789048145096

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 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. Books, Science~~Chemistry~~Physical & Theoretical, Molecular-Similarity-and-Reactivity~~Ramon-Carbo-Dorca, , , , , , , , , , Springer Netherlands

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

ISBN: 9789048145096

ID: 978904814509

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. Books, Science and Nature, Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches Books>Science and Nature, Springer Netherlands

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Bijzonderheden over het boek
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 05.07.2011 19:25:25
Boek voor het laatst gevonden op 06.05.2016 20:38:21
ISBN/EAN: 9789048145096

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


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