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Librería: Books Puddle, New York, NY, Estados Unidos de America
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Librería: UK BOOKS STORE, London, LONDO, Reino Unido
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Añadir al carritoCondición: New. pp. 298 Illus.
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Añadir al carritoCondición: New. pp. 298.
Librería: BennettBooksLtd, San Diego, NV, Estados Unidos de America
EUR 123,44
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Añadir al carritoHardcover. Condición: New. In shrink wrap. Looks like an interesting title!
Publicado por Academic Press 2004-04-30, 2004
ISBN 10: 0121641376 ISBN 13: 9780121641375
Idioma: Inglés
Librería: Chiron Media, Wallingford, Reino Unido
EUR 170,39
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Añadir al carritoHardcover. Condición: New.
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Añadir al carritoHardcover. Condición: Brand New. 1st edition. 287 pages. 9.00x6.00x0.50 inches. In Stock.
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Publicado por Elsevier, 2004
Librería: Books in my Basket, New Delhi, India
EUR 216,36
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Añadir al carritoHardcover. Condición: New. ISBN:9780121641375.
Librería: Brook Bookstore On Demand, Napoli, NA, Italia
EUR 168,43
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Publicado por Elsevier Science & Technology, Academic Press, 2004
ISBN 10: 0121641376 ISBN 13: 9780121641375
Idioma: Inglés
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
EUR 190,00
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Añadir al carritoBuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. The breadth of the field has, moreover, been extended in the last ten years by the discovery of the versatile and exciting ranges of mesoporous materials. Computational methods have a long and successful history of application in solid state and materials science, where they are indeed established tools in modelling structural and dynamic properties of the bulk and surfaces of solids; and where they are playing an increasingly important role in understanding reactivity. Their application to zeolite science developed strongly in the 1980's, with the initial successes in modelling structure and sorption, and with emerging capability in quantum mechanical methods. The field was reviewed over ten years, since then there have been major developments in techniques and of course the power of the available hardware, which have promoted a whole range of new applications to real complex problems in the science of microporous materials. Computer Modelling of Microporous Materials aims to summarise and illustrate the current capabilities of atomistic computer modelling methods in this growing field. Englisch.
Publicado por Elsevier Science & Technology, Academic Press, 2004
ISBN 10: 0121641376 ISBN 13: 9780121641375
Idioma: Inglés
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 206,25
Cantidad disponible: 2 disponibles
Añadir al carritoBuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. The breadth of the field has, moreover, been extended in the last ten years by the discovery of the versatile and exciting ranges of mesoporous materials. Computational methods have a long and successful history of application in solid state and materials science, where they are indeed established tools in modelling structural and dynamic properties of the bulk and surfaces of solids; and where they are playing an increasingly important role in understanding reactivity. Their application to zeolite science developed strongly in the 1980's, with the initial successes in modelling structure and sorption, and with emerging capability in quantum mechanical methods. The field was reviewed over ten years, since then there have been major developments in techniques and of course the power of the available hardware, which have promoted a whole range of new applications to real complex problems in the science of microporous materials. Computer Modelling of Microporous Materials aims to summarise and illustrate the current capabilities of atomistic computer modelling methods in this growing field.