CrystalExplorer (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "CrystalExplorer" in English language version.

Last modified: 21:43:14, 4 January 2026 (UTC)

Ref.Un. Ref.Website

Global rank English rank

44doi.org

2^nd place

44nih.gov

5^th place

32web.archive.org

1^st place

32uwa.edu.au

5,877^th place

3,780^th place

22iucr.org

low place

8,849^th place

21scholar.google.com

1,418^th place

768^th place

11rsc.org

2,104^th place

1,855^th place

11worldcat.org

4^th place

11informer.com

low place

11sciencedirect.com

137^th place

146^th place

doi.org (Global: 2^nd place; English: 2^nd place)

Spackman, Mark A.; Jayatilaka, Dylan (21 November 2008). "Hirshfeld surface analysis". CrystEngComm. 11: 19. doi:10.1039/B818330A.
Mackenzie, Campbell F.; Spackman, Peter R.; Jayatilaka, Dylan; Spackman, Mark A. (4 July 2017). "CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems". IUCrJ. 4 (Pt 5): 575–587. doi:10.1107/S205225251700848X. ISSN 2052-2525. PMC 5600021. PMID 28932404.
Arunkumar, Chellaiah (13 April 2014). "Quantitative crystal structure analysis of fluorinated porphyrins". Journal of Fluorine Chemistry. 163: 16–22. doi:10.1016/j.jfluchem.2014.04.002.
Spackman, P. R.; Spackman, M. A. (18 March 2021). "CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals". J. Appl. Crystallogr. 54 (3): 1006–1011. doi:10.1107/S1600576721002910. PMC 8202033. PMID 34188619.

informer.com (Global: low place; English: low place)

crystalexplorer.software.informer.com

"CrystalExplorer 2.1 - CrystalExplorer is a fully-featured molecular crystal visualization tool". software.informer.com. software.informer.com.

iucr.org (Global: low place; English: 8,849^th place)

scripts.iucr.org

"CrystalExplorer: a tool for displaying Hirshfeld surfaces and visualising intermolecular interactions in molecular crystals". Acta Crystallogr. A62: s90. 2006.
Spackman, P. R.; Spackman, M. A. (18 March 2021). "CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals". J. Appl. Crystallogr. 54 (3): 1006–1011. doi:10.1107/S1600576721002910. PMC 8202033. PMID 34188619.

nih.gov (Global: 5^th place; English: 5^th place)

ncbi.nlm.nih.gov

Mackenzie, Campbell F.; Spackman, Peter R.; Jayatilaka, Dylan; Spackman, Mark A. (4 July 2017). "CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems". IUCrJ. 4 (Pt 5): 575–587. doi:10.1107/S205225251700848X. ISSN 2052-2525. PMC 5600021. PMID 28932404.
Spackman, P. R.; Spackman, M. A. (18 March 2021). "CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals". J. Appl. Crystallogr. 54 (3): 1006–1011. doi:10.1107/S1600576721002910. PMC 8202033. PMID 34188619.

pubmed.ncbi.nlm.nih.gov

Mackenzie, Campbell F.; Spackman, Peter R.; Jayatilaka, Dylan; Spackman, Mark A. (4 July 2017). "CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems". IUCrJ. 4 (Pt 5): 575–587. doi:10.1107/S205225251700848X. ISSN 2052-2525. PMC 5600021. PMID 28932404.
Spackman, P. R.; Spackman, M. A. (18 March 2021). "CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals". J. Appl. Crystallogr. 54 (3): 1006–1011. doi:10.1107/S1600576721002910. PMC 8202033. PMID 34188619.

rsc.org (Global: 2,104^th place; English: 1,855^th place)

pubs.rsc.org

Spackman, Mark A.; Jayatilaka, Dylan (21 November 2008). "Hirshfeld surface analysis". CrystEngComm. 11: 19. doi:10.1039/B818330A.

scholar.google.com (Global: 1,418^th place; English: 768^th place)

"Google Scholar". scholar.google.com.

sciencedirect.com (Global: 137^th place; English: 146^th place)

Arunkumar, Chellaiah (13 April 2014). "Quantitative crystal structure analysis of fluorinated porphyrins". Journal of Fluorine Chemistry. 163: 16–22. doi:10.1016/j.jfluchem.2014.04.002.

uwa.edu.au (Global: 5,877^th place; English: 3,780^th place)

crystalexplorer.scb.uwa.edu.au

"CrystalExplorer Main Page". crystalexplorer.scb.uwa.edu.au. Archived from the original on 7 March 2020. Retrieved 31 August 2020.
"CrystalExplorer - Licensing". crystalexplorer.scb.uwa.edu.au. Archived from the original on 7 March 2020. Retrieved 31 August 2020.

web.archive.org (Global: 1^st place; English: 1^st place)

"CrystalExplorer Main Page". crystalexplorer.scb.uwa.edu.au. Archived from the original on 7 March 2020. Retrieved 31 August 2020.
"CrystalExplorer - Licensing". crystalexplorer.scb.uwa.edu.au. Archived from the original on 7 March 2020. Retrieved 31 August 2020.

worldcat.org (Global: 4^th place; English: 4^th place)

search.worldcat.org

Mackenzie, Campbell F.; Spackman, Peter R.; Jayatilaka, Dylan; Spackman, Mark A. (4 July 2017). "CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems". IUCrJ. 4 (Pt 5): 575–587. doi:10.1107/S205225251700848X. ISSN 2052-2525. PMC 5600021. PMID 28932404.

CrystalExplorer (English Wikipedia)

doi.org (Global: 2nd place; English: 2nd place)

informer.com (Global: low place; English: low place)

crystalexplorer.software.informer.com

iucr.org (Global: low place; English: 8,849th place)

scripts.iucr.org

nih.gov (Global: 5th place; English: 5th place)