Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods - Brossura

Marx, Dominik

Brossura

ISBN 10: 1107663539 ISBN 13: 9781107663534

Casa editrice: Cambridge University Press, 2012

Riassunto

The first coherent presentation of this rapidly growing field, covering methods and applications for graduate students and researchers.

Su questo libro

Informazioni sugli autori

Dominik Marx is Chair of Theoretical Chemistry at Ruhr-Universität, Bochum, Germany. His main areas of research are in studying the dynamics and reactions of complex molecular many-body systems and the development of novel ab initio simulation techniques.

Jürg Hutter is a Professor at the Physical Chemistry Institute at the University of Zürich in Switzerland, where he researches problems in theoretical chemistry, in particular, methods for large-scale density functional calculations.

Dettagli dell?edizione

• Editore: Cambridge University Press
• Data di pubblicazione: 2012
• Lingua: Inglese
• ISBN 10: 1107663539
• ISBN 13: 9781107663534
• Rilegatura: Copertina flessibile
• Numero di pagine: 578
• Contatto del produttore: non disponibile
• Persona responsabile: Avery; https://www.avery.fr/; ; chemin des peupliers 27; Dardilly; Francia