FORTRAN interface for code interoperability in quantum chemistry: The Q5Cost library

Journal of Chemical Information and Modeling

Volumn 47, Issue 3, 2007, Pages 1271-1277

  Borini, S ^a,b   Monari, A ^b   Rossi, E ^d   Tajti, A ^e   Angeli, C ^a   Bendazzoli, G L ^b,c   Cimiraglia, R ^a   Emerson, A ^d   Evangelisti, S ^b   Maynau, D ^b   Sanchez Marin, J ^f   Szalay, P G ^e  

^a UNIVERSITY OF FERRARA   (Italy)

^b European Theoretical Spectroscopy Facility   (France)

^c UNIVERSITY OF BOLOGNA   (Italy)

^d CINECA   (Italy)

^e EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^f UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER OPERATING SYSTEMS; DATA ACQUISITION; DATA STORAGE EQUIPMENT; DECISION TREES; INTEROPERABILITY; QUANTUM CHEMISTRY;

COST LIBRARY; DATA SETS; META-LABORATORY; SCIENTIFIC APPLICATIONS;

FORTRAN (PROGRAMMING LANGUAGE);

EID: 34250800375     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci7000567     Document Type: Article

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