CrystalExplorer (English Wikipedia)

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

refsWebsite

Global rank English rank

4doi.org

2^nd place

4nih.gov

4^th place

2web.archive.org

1^st place

2uwa.edu.au

7,226^th place

4,917^th place

2iucr.org

low place

9,593^rd place

1rsc.org

2,020^th place

1,872^nd place

1worldcat.org

5^th place

1scholar.google.com

1,697^th place

1,040^th place

1informer.com

low place

1sciencedirect.com

149^th place

178^th place

doi.org

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

crystalexplorer.software.informer.com

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

iucr.org

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

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

pubs.rsc.org

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

scholar.google.com

"Google Scholar". scholar.google.com.

sciencedirect.com

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

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

"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

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.