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ORCID"Development of parallel density functional program using distributed ..."
Toru Inaba, Fumitoshi Sato (2007)
- Toru Inaba, Fumitoshi Sato:
Development of parallel density functional program using distributed matrix to calculate all-electron canonical wavefunction of large molecules. J. Comput. Chem. 28(5): 984-995 (2007)
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