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dc.contributor.authorYang, Zhongyue
dc.contributor.authorHajlasz, Natalia
dc.contributor.authorSteeves, Adam H.
dc.contributor.authorKulik, Heather J.
dc.date.accessioned2022-03-17T14:27:39Z
dc.date.available2022-03-17T14:14:10Z
dc.date.available2022-03-17T14:27:39Z
dc.date.issued2021-07
dc.date.submitted2021-02
dc.identifier.issn2628-9725
dc.identifier.urihttps://hdl.handle.net/1721.1/141252.2
dc.language.isoen
dc.publisherWileyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1002/cmtd.202100012en_US
dc.rightsCreative Commons Attribution NonCommercial License 4.0en_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc/4.0/en_US
dc.sourceWileyen_US
dc.titleQuantifying the Long‐Range Coupling of Electronic Properties in Proteins with ab initio Molecular Dynamics**en_US
dc.typeArticleen_US
dc.identifier.citationYang, 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).en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistry
dc.relation.journalChemistry-Methodsen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2022-03-17T13:59:41Z
dspace.orderedauthorsYang, Z; Hajlasz, N; Steeves, AH; Kulik, HJen_US
dspace.date.submission2022-03-17T13:59:42Z
mit.journal.volume1en_US
mit.journal.issue8en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work Neededen_US


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