Ab initio Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulation of CO in the Heme Distal Pocket of Myoglobin† (Englisch)
- Neue Suche nach: Wang, Xian-wei
- Neue Suche nach: Zhang, John Z. H.
- Neue Suche nach: He, Xiao
- Neue Suche nach: Wang, Xian-wei
- Neue Suche nach: Zhang, John Z. H.
- Neue Suche nach: He, Xiao
In:
Chinese Journal of Chemical Physics
;
30
, 6
;
705-716
;
2017
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Ab initio Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulation of CO in the Heme Distal Pocket of Myoglobin†
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Beteiligte:
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Erschienen in:Chinese Journal of Chemical Physics ; 30, 6 ; 705-716
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Verlag:
- Neue Suche nach: Chinese Physical Society
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Erscheinungsdatum:27.12.2017
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Format / Umfang:12 pages
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 30, Ausgabe 6
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