Reaction Molecular Dynamics Proceedings (6 results)
Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
European School on Computational Chemistry (1999 Perugia, Italy); Riganelli, A. (EDT); Lagana, Antonio (EDT)
Language: English
Published by Springer, 2000
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
European School on Computational Chemistry (1999 Perugia, Italy); Riganelli, A. (EDT); Lagana, Antonio (EDT)
Language: English
Published by Springer, 2000
- Softcover
Seller: GreatBookPrices, Columbia, MD, U.S.A.GreatBookPrices
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£ 113.28
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Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
European School on Computational Chemistry (1999 Perugia, Italy); Riganelli, A. (EDT); Lagana, Antonio (EDT)
Language: English
Published by Springer, 2000
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
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Language: English
Published by Springer, 2000
- Softcover
Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections
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Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
European School on Computational Chemistry (1999 Perugia, Italy); Riganelli, A. (EDT); Lagana, Antonio (EDT)
Language: English
Published by Springer, 2000
- Softcover
Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK
Contact seller5-star sellerCondition: Used - As new
£ 107.42
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Language: English
Published by Springer, 2000
- Softcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proceed from rigorous theoretical methods to approximate ones by exploiting the potential of innovative architectural features of modern concurrent processors. This book reviews some of the most advanced theoretical approaches in the field of molecular reaction dynamics in order to cope asrigorously as possible with the complexity of real systems.…
