Journal of Cheminformatics

|Subject |Discipline}}| Cheminformatics
Language| English
Edited by| Rajarshi Guha, Barbara Zdrazil
Publication details
History| 2009–present
Publisher|

BioMed Central

Frequency| Upon acceptance

Open access

| Yes
License| Creative Commons Attribution

Impact factor

| 8.6 (2022)
Standard abbreviations
ISO 4 (alt) * Bluebook (alt1 * alt2)
NLM (alt) * MathSciNet (alt )
ISO 4| J. Cheminform.
Indexing
CODEN * JSTOR (alt) * LCCN (alt)
MIAR * NLM (alt) * Scopus
CODEN| JCOHB3
ISSN| 1758-2946

OCLC no.| 320093938
Links

* Journal homepage
* Online access

The Journal of Cheminformatics is a peer-reviewed open access scientific journal that covers cheminformatics and molecular modelling.[1][2] It was established in 2009 with David Wild (Indiana University) and Christoph Steinbeck (then at EMBL-EBI) as founding editors-in-chief, and was originally published by Chemistry Central.[3] At the end of 2015, the Chemistry Central brand was retired and its titles, including Journal of Cheminformatics, were merged with the SpringerOpen portfolio of open access journals.[4]

As of 2016[update], the editors-in-chief are Rajarshi Guha (National Center for Advancing Translational Sciences) and Egon Willighagen (Maastricht University).[5] The journal has issued a few special issues ("article collections") in 2011 and 2012, covering topics like PubChem3D, the Resource Description Framework,[6] and the International Chemical Identifier.

In June 2021 Willighagen announced his intention to step down at the end of the year, explaining in an open letter that the publisher Springer Nature was not sufficiently FAIR and open.[7] Barbara Zdrazil started as editor in chief in 2022.[8][9]

## Abstracting and indexing

The journal is abstracted and indexed in:

* Chemical Abstracts Service[10]
* Current Contents/Physical, Chemical & Earth Sciences[11]
* Science Citation Index Expanded[11]
* Scopus[12]

According to the Journal Citation Reports, the journal has a 2021 impact factor of 8.489.[13][2] The most cited paper is on a cross-platform molecule editor and visualizer called Avogadro,[14] which has been cited more than 3200 times as of September 2021 according to the Web of Science.[15]

## References

1. ↑ "Aims and Scope". http://jcheminf.springeropen.com/about. Retrieved 14 October 2016.
2. ↑ 2.0 2.1 , Wikidata Q98220972
3. ↑ Steinbeck, Christoph. "Open Access Journal of Cheminformatics now live!". http://www.steinbeck-molecular.de/steinblog/index.php/2009/03/17/open-access-journal-of-cheminformatics-now-live/. Retrieved 18 October 2016.
4. ↑ "Chemistry Central journals to transfer to SpringerOpen". Springer_Science+Business_Media. http://www.springeropen.com/ccbrandchange. Retrieved 8 September 2016.
5. ↑ "New Editors-in-Chief for Journal of Cheminformatics". Springer Science+Business Media. 8 September 2016. http://blogs.springeropen.com/springeropen/2016/09/08/new-editors-chief-journal-cheminformatics/. Retrieved 8 September 2016.
6. ↑ , Wikidata Q28660809
7. ↑ Willighagen, Egon (11 June 2021), Conflict of Interest. Or why I am stepping down as Editor-in-Chief of the Journal of Cheminformatics., doi:10.5281/zenodo.4926030
8. ↑ @jcheminf. "We are delighted to announce that, starting 1 January 2022, our new co-Editor-in-Chief will be @BZdrazil.". https://twitter.com/jcheminf/status/1468192350367358981. Missing or empty `|date=` (help)
9. ↑ , Wikidata Q111736243
10. ↑ "CAS Source Index". Chemical Abstracts Service. American Chemical Society. http://cassi.cas.org/search.jsp. Retrieved 2016-10-24.
11. ↑ 11.0 11.1 "Master Journal List". Intellectual Property & Science. Thomson Reuters. http://ip-science.thomsonreuters.com/mjl/. Retrieved 2016-10-24.
12. ↑ "Content overview". Scopus. Elsevier. http://www.elsevier.com/online-tools/scopus/content-overview. Retrieved 2016-10-24.
13. ↑ "Journal of Cheminformatics". 2021 Journal Citation Reports. Web of Science (Science ed.). Thomson Reuters. 2021.
14. ↑ Hanwell, Marcus D; Curtis, Donald E; Lonie, David C; Vandermeersch, Tim; Zurek, Eva; Hutchison, Geoffrey R (December 2012). "Avogadro: an advanced semantic chemical editor, visualization, and analysis platform". Journal of Cheminformatics 4 (1): 17. doi:10.1186/1758-2946-4-17. PMID 22889332.
15. ↑ ""Avogadro: an advanced semantic chemical editor, visualization, and analysis platform" on Publons" (in en). Publons. https://publons.com/publon/1320974/.

## External links

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