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Reaction and Molecular Dynamics

Antonio Laganà · 2000

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About the book

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.

Book details

Year
2000
Language
English
Series
Lecture Notes in Chemistry, 0342-4901 -- 75
Publisher
Springer Berlin Heidelberg
Editions
1
Pages
312
ISBN
9783642570513

Data source: Wikidata

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