Modelling Molecular Structure Reactivity (23 results)

- Hardcover
Seller: Basi6 International, Irving, U.S.A.Basi6 International
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Modelling Molecular Structure And Reactivity In Biological Systems
Kevin Naidoo, John Brady, Martin Field, Jiali Gao, Michael Hann
- Hardcover
Seller: Basi6 International, Irving, U.S.A.Basi6 International
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- Hardcover
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

- Hardcover
Seller: Romtrade Corp., STERLING HEIGHTS, U.S.A.Romtrade Corp.
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

- Hardcover
Seller: Basi6 International, Irving, U.S.A.Basi6 International
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- Hardcover
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- Hardcover
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Condition: New. pp. 304.

- Hardcover
Seller: Majestic Books, Hounslow, United KingdomMajestic Books
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Condition: New. pp. 304 Illus.

- Hardcover
Seller: Biblios, frankfurt am main, GermanyBiblios
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Condition: New. pp. 304.

Modelling Molecular Structure and Reactivity in Biological Systems
Naidoo, Kevin J. (EDT); Brady, John (EDT); Field, Martin J. (EDT); Gao, Jiali (EDT); Hann, Michael (EDT)
- Hardcover
Seller: GreatBookPrices, Columbia, U.S.A.GreatBookPrices
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- Hardcover
Seller: Rarewaves USA, OSWEGO, U.S.A.Rarewaves USA
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Hardback. Condition: 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, co…mplementing 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.

- Hardcover
Seller: PBShop.store US, Wood Dale, U.S.A.PBShop.store US
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HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.

- Hardcover
Seller: PBShop.store UK, Fairford, United KingdomPBShop.store UK
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HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.

Modelling Molecular Structure and Reactivity in Biological Systems
Naidoo, Kevin J. (EDT); Brady, John (EDT); Field, Martin J. (EDT); Gao, Jiali (EDT); Hann, Michael (EDT)
- Hardcover
Seller: GreatBookPrices, Columbia, U.S.A.GreatBookPrices
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Condition: As New. Unread book in perfect condition.

Modelling Molecular Structure and Reactivity in Biological Systems
Naidoo, Kevin J. (EDT); Brady, John (EDT); Field, Martin J. (EDT); Gao, Jiali (EDT); Hann, Michael (EDT)
- Hardcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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Condition: New.

- Hardcover
Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections
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Condition: New. In.

- Hardcover
Seller: THE SAINT BOOKSTORE, Southport, United KingdomTHE SAINT BOOKSTORE
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US$ 188.49
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Hardback. Condition: New. New copy - Usually dispatched within 4 working days.

- Hardcover
Seller: Rarewaves USA United, OSWEGO, U.S.A.Rarewaves USA United
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US$ 166.71
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Hardback. Condition: 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, co…mplementing 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.

- Hardcover
Seller: moluna, Greven, Germanymoluna
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US$ 184.41
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Gebunden. Condition: 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.

- Hardcover
Seller: Revaluation Books, Exeter, United KingdomRevaluation Books
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US$ 235.96
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Hardcover. Condition: Brand New. 1st edition. 293 pages. 9.25x6.25x1.00 inches. In Stock.

Modelling Molecular Structure and Reactivity in Biological Systems
Naidoo, Kevin J. (EDT); Brady, John (EDT); Field, Martin J. (EDT); Gao, Jiali (EDT); Hann, Michael (EDT)
- Hardcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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US$ 256.88
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Condition: As New. Unread book in perfect condition.

- Hardcover
Seller: Mispah books, Redhill, United KingdomMispah books
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Hardcover. Condition: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

- Hardcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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US$ 256.06
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Buch. Condition: 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 to…ol, 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.