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Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
by Antonio Lagana and A. Lagana and A. Lagana

Overview - 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.  Read more...

 
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More About Reaction and Molecular Dynamics by Antonio Lagana; A. Lagana; A. Lagana
 
 
 
Overview
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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Details
  • ISBN-13: 9783540412021
  • ISBN-10: 3540412026
  • Publisher: Springer
  • Publish Date: November 2000
  • Page Count: 312

Series: Texts and Monographs in Physics

Related Categories

Books > Science > Chemistry - Physical & Theoretical
Books > Science > Chemistry - Organic
Books > Science > Physics - General

 
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