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Journal of Cheminformatics - Springer Nature | 2024 Impact Factor:5.7 | Cite Score:11.3 | Q1

Journal of Cheminformatics

Impact Factor and Journal Rank of Cheminformatics

  • About: Journal of Cheminformatics is an open-access, peer-reviewed journal that publishes research in the field of cheminformatics and computational chemistry. The journal is published by Springer Nature and serves as a platform for disseminating research that advances the understanding and application of informatics methods to chemical problems.
  • Content Types: Original research papers presenting new theories, methodologies, and empirical findings in the field of cheminformatics and computational chemistry. Comprehensive reviews that summarize the current state of research, identify key trends, and suggest future directions in cheminformatics and computational chemistry.
  • High Standards and Impact: All submissions undergo rigorous peer review by experts in the field to ensure the quality, accuracy, and significance of the published research. As an open-access journal, all articles are freely available to the global research community, promoting widespread dissemination and use of the research. The journal is widely cited and respected in the fields of cheminformatics and computational chemistry, indicating its influence and relevance.
  • Global Reach: Attracts submissions from researchers worldwide, providing a diverse and global perspective on cheminformatics and computational chemistry. Ensures that research findings are accessible to a wide audience, including researchers in developing countries and those outside traditional academic institutions.
  • Significance: It is a leading journal that significantly contributes to the fields of cheminformatics and computational chemistry. Its comprehensive scope, rigorous standards, and commitment to open access make it an essential resource for researchers, practitioners, and educators dedicated to advancing chemical research through informatics and computational methods.

  • Editor-in-Chief:  Rajarshi Guha

  • Scope: The journal focuses on the application of computer and informational techniques to solve chemical problems, emphasizing the development and use of algorithms, databases, and software for understanding chemical data. The scope of the journal is broad and interdisciplinary, covering various aspects of cheminformatics.
  • Key areas covered by the journal include, but are not limited to:
  • Molecular Modeling and Simulation: Research on computational models and simulations of molecular structures and properties, including quantum chemistry, molecular dynamics, and Monte Carlo simulations.
  • Chemical Information Retrieval and Data Mining: Techniques for retrieving and mining chemical information from databases, literature, and web sources, including text mining and natural language processing applied to chemical data.
  • Chemical Databases and Ontologies: Development and utilization of chemical databases, ontologies, and knowledge bases, including structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) databases.
  • Molecular Descriptors and Fingerprints: Research on the development and application of molecular descriptors and fingerprints for characterizing and comparing chemical compounds.
  • Chemoinformatics Algorithms and Methods: Development of new algorithms and computational methods for cheminformatics applications, including machine learning, artificial intelligence, and statistical methods.
  • Chemical Structure Representation and Notation: Studies on methods for representing and encoding chemical structures, including SMILES, InChI, and other notations.
  • Virtual Screening and Drug Discovery: Techniques and applications of virtual screening, docking, and other computational methods in the discovery and design of new drugs and bioactive molecules.
  • Predictive Modeling and Toxicology: Development and application of predictive models for assessing chemical properties, biological activities, and toxicological effects of compounds.
  • Computational Chemistry Software Development: Articles on the development, validation, and application of software tools and platforms for cheminformatics and computational chemistry.
  • High-Throughput Screening and Chemogenomics: Research on high-throughput screening techniques and the integration of chemoinformatics with genomics and other omics data.
  • Latest Research Topics for PhD in Computer Science
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  • Print ISSN:  1758-2946

    Electronic ISSN:  

  • Abstracting and Indexing:  Scopus, SCIE

  • Imapct Factor 2024:  5.7

  • Subject Area and Category:  Chemistry,Physical and Theoretical Chemistry,Computer Science,Computer Graphics and Computer-Aided Design ,Computer Science Applications,Social Sciences,Library and Information Sciences

  • Publication Frequency:  

  • H Index:  92

  • Best Quartile:

    Q1:  Computer Graphics and Computer-Aided Design

    Q2:  

    Q3:  

    Q4:  

  • Cite Score:  11.3

  • SNIP:  1.792

  • Journal Rank(SJR):  1.570