New advances in chemistry and materials science with CPMD and parallel computing

Parallel Computing

Volumn 26, Issue 7, 2000, Pages 819-842

  Andreoni, Wanda ^a   Curioni, Alessandro ^a  

^a IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; MATERIALS SCIENCE; MOLECULAR DYNAMICS;

COMPUTATIONAL CHEMISTRY; COMPUTATIONAL MATERIALS SCIENCE; DENSITY FUNCTIONAL THEORY (DFT);

PARALLEL PROCESSING SYSTEMS;

EID: 0033707721     PISSN: 01678191     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-8191(00)00014-4     Document Type: Article

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