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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Bibliographic Details

Main Author:	Laganà, Antonio
Corporate Author:	SpringerLink (Online service)
Other Authors:	Riganelli, Antonio
Format:	eBook
Language:	English
Published:	Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint : Springer, 2000.
Series:	Lecture notes in chemistry ; 75.
Subjects:	Chemistry. Electronic books.
Online Access:	Connect to the full text of this electronic book