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Essential Computational Modeling in Chemistry
Language: English
Published by North Holland 2010-11-18, 2010
ISBN 10: 0444537546 ISBN 13: 9780444537546
£ 51.89
£ 15.49 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketPAPERBACK. Condition: New.
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Condition: New. pp. 400.
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Paperback. Condition: Brand New. 1st edition. 400 pages. 9.00x6.00x0.75 inches. In Stock.
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Condition: New. pp. 400 1st Edition.
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Condition: New. pp. 400.
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Essential Computational Modeling in Chemistry
Language: English
Published by Elsevier Science & Technology, 2010
ISBN 10: 0444537546 ISBN 13: 9780444537546
Seller: THE SAINT BOOKSTORE, Southport, United Kingdom
Seller rating 5 out of 5 stars
£ 64.35
£ 17.22 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketPaperback / softback. Condition: New. New copy - Usually dispatched within 4 working days.
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Taschenbuch. Condition: Neu. Essential Computational Modeling in Chemistry | A Derivative of Handbook of Numerical Analysis Special Volume: Computation Chemistry, Volume 10 | Philippe G Ciarlet | Taschenbuch | Englisch | 2010 | Elsevier Science | EAN 9780444537546 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu.
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Essential Computational Modeling in Chemistry
Language: English
Published by Elsevier Science & Technology, North Holland, 2010
ISBN 10: 0444537546 ISBN 13: 9780444537546
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Essential Computational Modeling in Chemistry presents key contributions selected from the volume in the Handbook of Numerical Analysis: Computational Modeling in Chemistry Vol. 10(2005). Computational Modeling is an active field of scientific computing at the crossroads between Physics, Chemistry, Applied Mathematics and Computer Science. Sophisticated mathematical models are increasingly complex and extensive computer simulations are on the rise. Numerical Analysis and scientific software have emerged as essential steps for validating mathematical models and simulations based on these models. This guide provides a quick reference of computational methods for use in understanding chemical reactions and how to control them. By demonstrating various computational methods in research, scientists can predict such things as molecular properties. The reference offers a number of techniques and the numerical analysis needed to perform rigorously founded computations. Englisch.
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Essential Computational Modeling in Chemistry: A Derivative of Handbook of Numerical Analysis Special Volume: Computation Chemistry, Volume 10
Language: English
Published by Elsevier Science & Technology|North Holland, 2010
ISBN 10: 0444537546 ISBN 13: 9780444537546
Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Computational Modeling is an active field of scientific computing at the crossroads between Physics, Chemistry, Applied Mathematics and Computer Science. This guide provides a reference of computational methods for use in understanding chemical reactions an.
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Essential Computational Modeling in Chemistry presents key contributions selected from the volume in the Handbook of Numerical Analysis: Computational Modeling in Chemistry Vol. 10(2005). Computational Modeling is an active field of scientific computing at the crossroads between Physics, Chemistry, Applied Mathematics and Computer Science. Sophisticated mathematical models are increasingly complex and extensive computer simulations are on the rise. Numerical Analysis and scientific software have emerged as essential steps for validating mathematical models and simulations based on these models. This guide provides a quick reference of computational methods for use in understanding chemical reactions and how to control them. By demonstrating various computational methods in research, scientists can predict such things as molecular properties. The reference offers a number of techniques and the numerical analysis needed to perform rigorously founded computations.
