Lingua: Inglese
Editore: Royal Society of Chemistry RSC, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
Da: Books Puddle, New York, NY, U.S.A.
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Editore: BMT Sports Solutions cc / Cricket South Africa, 2009
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Aggiungi al carrelloSoftcover. Condizione: Very Good. No Jacket. 98 pages (complete). A comfortable copy. The covers have some light wear about the edges and seams from use. They covers are bright. The contents are most pleasing. They are clean, clear, fresh-faced, tight, confident, fit and healthy. fk. Our orders are shipped using tracked courier delivery services.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
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ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Lingua: Inglese
Editore: Royal Society of Chemistry, GB, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Aggiungi al carrelloHardback. Condizione: New. Computational and theoretical tools for understanding biological processes at the molecular level is an exciting and innovative area of science. Using these methods to study the structure, dynamics and reactivity of biomacromolecules in solution, computational chemistry is becoming an essential tool, complementing the more traditional methods for structure and reactivity determination. Modelling Molecular Structure and Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design. Initial sections focus on the link between computational and spectroscopic methods in the investigation of electronic structure. The use of Free Energy calculations for the elucidation of reaction mechanisms in enzymatic systems is also discussed. Subsequent sections focus on drug design and the use of database methods to determine ADME (absorption, distribution, metabolism, excretion) properties. This book provides a complete reference on state of the art computational chemistry practised on biological systems. It is ideal for researchers in the field of computational chemistry interested in its application to biological systems.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
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Aggiungi al carrelloHardback. Condizione: New. Computational and theoretical tools for understanding biological processes at the molecular level is an exciting and innovative area of science. Using these methods to study the structure, dynamics and reactivity of biomacromolecules in solution, computational chemistry is becoming an essential tool, complementing the more traditional methods for structure and reactivity determination. Modelling Molecular Structure and Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design. Initial sections focus on the link between computational and spectroscopic methods in the investigation of electronic structure. The use of Free Energy calculations for the elucidation of reaction mechanisms in enzymatic systems is also discussed. Subsequent sections focus on drug design and the use of database methods to determine ADME (absorption, distribution, metabolism, excretion) properties. This book provides a complete reference on state of the art computational chemistry practised on biological systems. It is ideal for researchers in the field of computational chemistry interested in its application to biological systems.
Lingua: Inglese
Editore: ROYAL SOCIETY OF CHEMISTRY, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
Da: moluna, Greven, Germania
EUR 153,79
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Aggiungi al carrelloGebunden. Condizione: New. This book provides a complete reference on state of the art computational chemistry practised on biological systems.InhaltsverzeichnisPart One: Molecular Conformation and Electronic Structure of Biomolecules ELECTOWEAK QUANTUM CHEMI.
Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
Da: Revaluation Books, Exeter, Regno Unito
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Lingua: Inglese
Editore: Royal Society of Chemistry, 2006
ISBN 10: 0854046682 ISBN 13: 9780854046683
Da: Mispah books, Redhill, SURRE, Regno Unito
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Aggiungi al carrelloBuch. Condizione: Neu. Neuware - Computational and theoretical tools for understanding biological processes at the molecular level is an exciting and innovative area of science. Using these methods to study the structure, dynamics and reactivity of biomacromolecules in solution, computational chemistry is becoming an essential tool, complementing the more traditional methods for structure and reactivity determination. Modelling Molecular Structure and Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design. Initial sections focus on the link between computational and spectroscopic methods in the investigation of electronic structure. The use of Free Energy calculations for the elucidation of reaction mechanisms in enzymatic systems is also discussed. Subsequent sections focus on drug design and the use of database methods to determine ADME (absorption, distribution, metabolism, excretion) properties. This book provides a complete reference on state of the art computational chemistry practised on biological systems. It is ideal for researchers in the field of computational chemistry interested in its application to biological systems.