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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Bibliographische Detailangaben

Weitere Verfasser:	Laganà, Antonio (HerausgeberIn), Riganelli, Antonio (HerausgeberIn)
Format:	Elektronisch E-Book
Sprache:	English
Veröffentlicht:	Berlin, Heidelberg Springer Berlin Heidelberg 2000
Schriftenreihe:	Lecture Notes in Chemistry 75
Schlagworte:	Chemistry Theoretical and Computational Chemistry Statistical Physics, Dynamical Systems and Complexity Computer Applications in Chemistry Chemoinformatics Chemistry, Physical and theoretical Statistical physics Dynamical systems Computational chemistry Molekulardynamik Reaktionsdynamik Konferenzschrift > 1999 > Perugia
Online-Zugang:	DE-703 URL des Erstveröffentlichers
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