Exploitation of pseudo-symmetry in the Cambridge Structural Database for molecular ferroelectric discovery

FERROSCOPE software has examined pseudo-symmetry in every CSD entry, helping identify new molecular ferroelectrics and identify incorrect space-group assignments.

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Publication Details

Journal
CrystEngComm
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ce00445d
Citations
2
Primary Topic
Solid-state spectroscopy and crystallography
Type
article
Field-Weighted Citation Impact
1.04

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article

Exploitation of pseudo-symmetry in the Cambridge Structural Database for molecular ferroelectric discovery

Branton J. Campbell, Elliot D Goldberg, Harold T. Stokes, Sam Y. Thompson et al.
2 citations
CrystEngComm
Solid-state spectroscopy and crystallography
1.04
article

Exploitation of pseudo-symmetry in the Cambridge Structural Database for molecular ferroelectric discovery

Branton J. Campbell, Elliot D Goldberg, Harold T. Stokes, Sam Y. Thompson, John S. O. Evans
article en
2 citations

Abstract

FERROSCOPE software has examined pseudo-symmetry in every CSD entry, helping identify new molecular ferroelectrics and identify incorrect space-group assignments.

CrystEngCommVol. 27(35)
Brigham Young University (US), Durham University (GB)
Durham University, Engineering and Physical Sciences Research Council
Openalex Percentile: Top 25%
Solid-state spectroscopy and crystallography
1.04
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