ENGLISH

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

By Antonio Laganà , Antonio Riganelli (auth.) , Prof. Antonio Laganà , Antonio Riganelli (eds.)

Book information

Publisher
Springer Berlin Heidelberg
Year
2000
ISBN
978-3-540-41202-1, 978-3-642-57051-3
DOI
10.1007/978-3-642-57051-3
Language
english
Format
PDF
Filesize
20 MB (21197786 bytes)
Series
Lecture Notes in Chemistry 75
Edition
Softcover reprint of the original 1st ed. 2000
Pages
XIV, 312 p.\325
Orientation
yes
Scanned
yes
Time added
2013-08-01 04:00:00

Description

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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