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Quantifying the Long‐Range Coupling of Electronic Properties in Proteins with ab initio Molecular Dynamics**
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Quantifying the Long‐Range Coupling of Electronic Properties in Proteins with ab initio Molecular Dynamics**
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cmtd.202100012.pdf
Description
Published version
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1.78 MB
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sword-2022-03-17T13:59:41.original.xml (130 B)
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Author(s)
Yang, Zhongyue
•
Hajlasz, Natalia
•
Steeves, Adam H
•
Kulik, Heather J
Date Issued
2021
Journal
Chemistry-Methods
Publisher
Wiley
Citation
Yang, Zhongyue, Hajlasz, Natalia, Steeves, Adam H and Kulik, Heather J. 2021. "Quantifying the Long‐Range Coupling of Electronic Properties in Proteins with ab initio Molecular Dynamics**." Chemistry-Methods, 1 (8).
Version
Final published version
Terms of Use
Creative Commons Attribution NonCommercial License 4.0
https://creativecommons.org/licenses/by-nc/4.0/
Persistent DSpace Link
https://hdl.handle.net/1721.1/141252
DOI of Published Version
10.1002/CMTD.202100012
