Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules

Language: English

Published by Springer Netherlands, Springer Okt 2011, 2011

9401069158 / 9789401069151

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This item is printed on demand - Print on Demand Titel. Neuware -The need for accurate computational procedures to evaluate detailed properties of gas phase chemical reactions is evident when one considers the wealth of information provided by laser, molecular beam and fast How experiments. By stressing ordinary scalar computers to their limiting performance quantum chemistry codes can already provide sufficiently accurate estimates of the stability of several small molecules and of the reactivity of a few elementary processes. However, the accurate characterization of a reactive process, even for small systems, is so demanding in terms of computer resources to make the use of supercomputers having vector and parallel features unavoidable. Sometimes to take full advantage from these features all is needed is a restructure of those parts of the computer code which perform vector and matrix manipulations and a parallel execution of its independent tasks. More often, a deeper restructure has to be carried out. This may involve the problem of choosing a suitable computational strategy or the more radical alternative of changing the theoretical treatment. There are cases, in fact, where theoretical approaches found to be inefficient on a scalar computer exhibit their full computational strength on a supercomputer.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 456 pp. Englisch.…

Seller Inventory # 9789401069151

Title
Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules
Author
Antonio Laganà
Publisher
Springer Netherlands, Springer Okt 2011
Publication year
2011
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
9401069158
ISBN 13
9789401069151
Item weight
781 grams
Dimensions
244x170x25 mm

buchversandmimpf2000

Emtmannsberg, BAYE, Germany

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