An edition of Reaction and Molecular Dynamics
(2000)
Reaction and Molecular Dynamics
Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
by Antonio Laganà
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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 as rigorously as possible with the complexity of real systems.
Publish Date
2000
Publisher
Springer Berlin Heidelberg,
Imprint,
Springer
Language
English
Pages
312
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Chemistry| Edition | Availability |
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1
Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
2000, Springer Berlin Heidelberg, Imprint, Springer
electronic resource :
in English
3642570518 9783642570513
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| July 6, 2019 | Edited by MARC Bot | import existing book |
| July 6, 2019 | Created by MARC Bot | import new book |