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Chemistry - Theoretical and Computational Chemistry | Journal of Cheminformatics

Journal of Cheminformatics

Journal of Cheminformatics

Editor-in-Chief: E. Willighagen; R. Guha

ISSN: 1758-2946 (electronic version)

Journal no. 13321

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  • Covers all aspects of cheminformatics including chemical information systems, software and databases, molecular modelling, computer-aided molecular design and QSAR
  • Fully open access peer-reviewed journal with high visibility through global exposure
  • Fast publication ensures the readers keep abreast of the most recent research results

Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling.

Related subjects » Chemistry - Information Systems and Applications - Theoretical and Computational Chemistry

Impact Factor: 3.893 (2017) * 

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Science Citation Index Expanded (SciSearch), Journal Citation Reports/Science Edition, PubMedCentral, SCOPUS, Google Scholar, CNKI, DOAJ, EBSCO Academic Search, EBSCO Discovery Service, EBSCO Pharmacy Collection: India, EBSCO STM Source, EBSCO TOC Premier, Health Reference Center Academic, OCLC, Product.Indexing: ??? INDASV890 ???, ProQuest - Summon, ProQuest Advanced Technologies & Aerospace Database, ProQuest Central, ProQuest Health & Medical Collection, ProQuest Health Research Premium Collection, ProQuest Materials Science & Engineering Database, ProQuest Pharma Collection, ProQuest SciTech Premium Collection, ProQuest Technology Collection

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  • Journal Citation Reports®
    2017 Impact Factor
  • 3.893
  • Aims and Scope

    Aims and Scope

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    Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling.

    Coverage includes, but is not limited to:

    • chemical information systems, software and databases, and molecular modelling
    • chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases
    • computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques
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