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Quantum Chemistry

<i>Ab initio</i> Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulation of CO in the Heme Distal Pocket of Myoglobin

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Authors: Xian-wei Wang, John Z. H. Zhang, Xiao He

Year

2017

Paper ID

2443

Status

Peer-reviewed

Abstract Read

~2 min

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0

Citations

5

Abstract

No abstract available.

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  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
  • It adds a 2017 reference point for readers tracking recent quantum research.

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References & Citation Signals

[1] DOI https://doi.org/10.1063/1674-0068/30/cjcp1709169 [2] Publisher https://doi.org/10.1063/1674-0068/30/cjcp1709169

Local Citation Graph (Related-Paper Links)

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External citation index: OpenAlex citation signal • updated 2026-06-20 11:42:48

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