Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) /
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 process...
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| Format: | eBook |
| Language: | English |
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Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint : Springer,
2000.
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| Series: | Lecture notes in chemistry ;
75. |
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| Online Access: | Connect to the full text of this electronic book |
| Summary: | 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. |
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| Item Description: | Electronic resource. |
| Physical Description: | 1 online resource (XIV, 312 pages) |
| ISBN: | 9783642570513 (electronic bk.) 3642570518 (electronic bk.) |