Für statistische Zwecke und um bestmögliche Funktionalität zu bieten, speichert diese Website Cookies auf Ihrem Gerät. Das Speichern von Cookies kann in den Browser-Einstellungen deaktiviert werden. Wenn Sie die Website weiter nutzen, stimmen Sie der Verwendung von Cookies zu.
Cookie akzeptieren![Laganà, Antonio (Hrsg.). Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules. Springer Netherlands, 2011.](https://eichendorff21.de/cdata/6pEc9bHQd9hS_vVDqhw8jthfGRU=/300x0/9789401069151.png)
Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules
- Springer Netherlands
- 2011
- Taschenbuch
- 456 Seiten
- ISBN 9789401069151
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
Mehr
Weniger
zzgl. Versand
in Kürze