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Ferroelectric Crystals of Globular Molecules: Cambridge Structural Database Mining and Computational Assessment

dc.contributor.authorSødahl, Elin Dypvik
dc.contributor.authorSeyedraoufi, Seyedmojtaba
dc.contributor.authorGørbitz, Carl Henrik
dc.contributor.authorBerland, Kristian
dc.date.accessioned2024-02-23T08:23:17Z
dc.date.available2024-02-23T08:23:17Z
dc.date.created2023-11-23T13:11:59Z
dc.date.issued2023
dc.identifier.citationCrystal Growth & Design. 2023, 23 (12), 8607-8619.
dc.identifier.issn1528-7483
dc.identifier.urihttps://hdl.handle.net/11250/3119517
dc.language.isoeng
dc.titleFerroelectric Crystals of Globular Molecules: Cambridge Structural Database Mining and Computational Assessment
dc.title.alternativeFerroelectric Crystals of Globular Molecules: Cambridge Structural Database Mining and Computational Assessment
dc.typePeer reviewed
dc.typeJournal article
dc.description.versionpublishedVersion
dc.source.pagenumber8607-8619
dc.source.volume23
dc.source.journalCrystal Growth & Design
dc.source.issue12
dc.identifier.doi10.1021/acs.cgd.3c00713
dc.identifier.cristin2201029
dc.relation.projectNorges forskningsråd: 302362
dc.relation.projectSigma2: nn9650
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2


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