Cp2k: Atomistic simulations of condensed matter systems

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 4, Issue 1, 2014, Pages 15-25

  Hutter, Jürg ^a   Iannuzzi, Marcella ^a   Schiffmann, Florian ^b   Vandevondele, Joost ^b  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CONDENSED MATTER SYSTEM; ELECTRONIC STRUCTURE CALCULATIONS; FIRST PRINCIPLES MODELS; MASSIVELY PARALLELS; NANO-METER SCALE; NOVEL ALGORITHM; OPEN SOURCE TOOLS;

ELECTRONIC STRUCTURE; QUANTUM CHEMISTRY;

ALGORITHMS;

EID: 84890787332     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.1159     Document Type: Article

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