cp2k:
atomistic simulations of condensed matter systems
- Hutter, Jürg Physical Chemistry Institute; University of Zurich; Winterthurerstrasse Zurich Switzerland
- Iannuzzi, Marcella Physical Chemistry Institute; University of Zurich; Winterthurerstrasse Zurich Switzerland
- Schiffmann, Florian Nanoscale Simulations; ETH Zurich, Wolfgang-Pauli-Strasse; Zurich Switzerland
- VandeVondele, Joost Nanoscale Simulations; ETH Zurich, Wolfgang-Pauli-Strasse; Zurich Switzerland
- 2013-6-13
Published in:
- Wiley Interdisciplinary Reviews: Computational Molecular Science. - Wiley. - 2013, vol. 4, no. 1, p. 15-25
Physical and Theoretical Chemistry
Materials Chemistry
Biochemistry
Computational Mathematics
Computer Science Applications
- Language
-
- English
- Open access status
- green
- Identifiers
-
- DOI 10.1002/wcms.1159
- ISSN 1759-0876
- Persistent URL
- https://sonar.ch/global/documents/54195
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