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Journal of Cheminformatics : Impact Factor & More

eISSN: 1758-2946pISSN: 1758-2946
JournalOpen Access

Aims and Scope of Journal of Cheminformatics

The Journal of Cheminformatics is a peer-reviewed open access scientific journal that covers cheminformatics and molecular modelling. 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. 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. Less

Key Metrics

CiteScore
10.7
Eigenfactor
0.005 - 0.01
Impact Factor
5 - 10
SJR
Q1Computer Science Applications
SNIP
2.24
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Topics Covered on Journal of Cheminformatics

Journal of Cheminformatics Journal Specifications

Indexed in the following public directories

  • Web of Science Web of Science
  • DOAJ DOAJ
  • SJR SJR
Overview
Publisher BMC
Language English
Frequency Continuous publication
Article Processing ChargesEUR 1790 | USD 2190 | GBP 1490
Publication Time14
Editorial Review ProcessAnonymous peer review
General Details
LanguageEnglish
FrequencyContinuous publication
Publication Start Year2009
Publisher URLVisit website
Website URLVisit website
Publication Details
Other chargesVisit website
PlagiarismVisit website
Publication Time 14
Waiver PolicyVisit website
Editorial Review Detail
Editorial TeamVisit website
Review ProcessAnonymous peer review
Review UrlVisit website
Information for authors
Author instructionsVisit website
Copyright DetailsVisit website
Deposit PolicySherpa/Romeo
License typeCC BY, CC0
OA statementVisit website
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Recently Published Papers in Journal of Cheminformatics

Novel molecular design via a scaffold-aware transformer with multi-scale attention mechanisms.
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StrainedSMILES2xyz: a workflow for reliable 3D structures of strained molecules from SMILES.
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Deep learning for assay nuisance compound detection using a gated co-attention graph embedding model (CAGE-Fusion).
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PL-PatchSurfer3: improved structure-based virtual screening for structure variation using 3D Zernike descriptors.
  • 14 May 2026
  • Journal of cheminformatics
Novel molecular design via a scaffold-aware transformer with multi-scale attention mechanisms.
  • 19 May 2026
  • Journal of cheminformatics
CataCon: a contrastive graph representation learning framework for catalyst prediction.
  • 19 May 2026
  • Journal of cheminformatics
Revisiting ADMET prediction reliability under real-world challenges in the foundation model era.
  • 18 May 2026
  • Journal of cheminformatics
StrainedSMILES2xyz: a workflow for reliable 3D structures of strained molecules from SMILES.
  • 16 May 2026
  • Journal of cheminformatics
Deep learning for assay nuisance compound detection using a gated co-attention graph embedding model (CAGE-Fusion).
  • 15 May 2026
  • Journal of cheminformatics
PL-PatchSurfer3: improved structure-based virtual screening for structure variation using 3D Zernike descriptors.
  • 14 May 2026
  • Journal of cheminformatics

FAQs on Journal of Cheminformatics