Journal of Cheminformatics : Impact Factor & More
eISSN: 1758-2946pISSN: 1758-2946
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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 
DOAJ 
SJR
| Overview | |
| Publisher | BMC |
| Language | English |
| Frequency | Continuous publication |
| Article Processing Charges | EUR 1790 | USD 2190 | GBP 1490 |
| Publication Time | 14 |
| Editorial Review Process | Anonymous peer review |
| General Details | |
| Language | English |
| Frequency | Continuous publication |
| Publication Start Year | 2009 |
| Publisher URL | Visit website |
| Website URL | Visit website |
| Publication Details | |
| Editorial Review Detail | |
| Information for authors | |
| Author instructions | Visit website |
| Copyright Details | Visit website |
| Deposit Policy | Sherpa/Romeo |
| License type | CC BY, CC0 |
| OA statement | Visit website |
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Recently Published Papers in Journal of Cheminformatics
A decoupled alignment kernel for peptide membrane permeability predictions
- 4 Aug 2026
- Journal of Cheminformatics
Transformers for molecular property prediction: domain adaptation efficiently improves performance
- 29 Jul 2026
- Journal of Cheminformatics
Computational mapping of productive POI-E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs.
- 24 Jul 2026
- Journal of cheminformatics
AlphaDTA: integrating AlphaFold3 embeddings and 3D complex structures for drug-target binding affinity prediction.
- 21 Jul 2026
- Journal of cheminformatics
Enhancing virtual screening of cystathionine β-synthase inhibitors: benchmarking target-specific machine-learning scoring functions against state-of-the-art AI docking and co-folding approaches.
- 18 Jul 2026
- Journal of cheminformatics
EvoDiffMol: evolutionary diffusion framework for 3D molecular design with optimized properties.
- 15 Jul 2026
- Journal of cheminformatics
A decoupled alignment kernel for peptide membrane permeability predictions
- 4 Aug 2026
- Journal of Cheminformatics
Transformers for molecular property prediction: domain adaptation efficiently improves performance
- 29 Jul 2026
- Journal of Cheminformatics
Computational mapping of productive POI-E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs.
- 24 Jul 2026
- Journal of cheminformatics
AlphaDTA: integrating AlphaFold3 embeddings and 3D complex structures for drug-target binding affinity prediction.
- 21 Jul 2026
- Journal of cheminformatics
Enhancing virtual screening of cystathionine β-synthase inhibitors: benchmarking target-specific machine-learning scoring functions against state-of-the-art AI docking and co-folding approaches.
- 18 Jul 2026
- Journal of cheminformatics
EvoDiffMol: evolutionary diffusion framework for 3D molecular design with optimized properties.
- 15 Jul 2026
- Journal of cheminformatics
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