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Rutkowska-Zbik, Dorota, Witko, Malgorzata, Stochel, Grazyna (2007) Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group. Journal of Computational Chemistry, 28 (4). 825-831 doi:10.1002/jcc.20598

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group
JournalJournal of Computational Chemistry
AuthorsRutkowska-Zbik, DorotaAuthor
Witko, MalgorzataAuthor
Stochel, GrazynaAuthor
Year2007 (March)Volume28
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.20598Search in ResearchGate
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Mindat Ref. ID3148934Long-form Identifiermindat:1:5:3148934:8
GUID0
Full ReferenceRutkowska-Zbik, Dorota, Witko, Malgorzata, Stochel, Grazyna (2007) Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group. Journal of Computational Chemistry, 28 (4). 825-831 doi:10.1002/jcc.20598
Plain TextRutkowska-Zbik, Dorota, Witko, Malgorzata, Stochel, Grazyna (2007) Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group. Journal of Computational Chemistry, 28 (4). 825-831 doi:10.1002/jcc.20598
In(2007, March) Journal of Computational Chemistry Vol. 28 (4) Wiley

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