Quantifying the Long‐Range Coupling of Electronic Properties in Proteins with ab initio Molecular Dynamics**
Name
cmtd.202100012.pdf
Description
Published version
Size
1.78 MB
Format
Unknown
Checksum (MD5)
2464df8ecd09ed753f907eda59a40249
Author(s)
Yang, Zhongyue
Hajlasz, Natalia
Steeves, Adam H.
Kulik, Heather J.
Date Issued
July 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
MIT Department
Massachusetts Institute of Technology. Department of Chemical Engineering
Massachusetts Institute of Technology. Department of Chemistry
Terms of Use
Creative Commons Attribution NonCommercial License 4.0
Persistent DSpace Link
DOI of Published Version
https://doi.org/10.1002/cmtd.202100012
