Computational Materials Science application programming interface (CMSapi): A tool for developing applications for atomistic simulations

Computer Physics Communications

Volumn 169, Issue 1-3, 2005, Pages 462-466

  Meloni, Simone ^a   Rosati, Mario ^a   Federico, Alessandro ^a   Ferraro, Luca ^a   Mattoni, Alessandro ^b   Colombo, Luciano ^b  

^a CASPUR   (Italy)

^b UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

Application programming interface; Minimum image convention; Molecular Dynamics; Reordering

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER PROGRAMMING; COMPUTER SIMULATION; INTERFACES (COMPUTER); MATERIALS SCIENCE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUMERICAL METHODS;

APPLICATION PROGRAMMING INTERFACE; ATOMISTIC SIMULATION; MINIMUM IMAGE CONVENTION; REORDERING;

USER INTERFACES;

EID: 21244493590     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2005.03.102     Document Type: Conference Paper

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