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Volumn 341, Issue 5-6, 2001, Pages 645-651
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Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0000880259
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(01)00386-4 Document Type: Article |
Times cited : (59)
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References (30)
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