Journal of Chemical Information and Modeling

SJR Rank #2,646H-index: 219SJR: 1.430Best quartile: Q1APC: US$4,500
Journal website: aims, scope and author guidelines
Publisher

American Chemical Society

Country

United States

Type

journal

SJR by Edition

2022202500.40.81.21.6

Subject Categories

  • Chemical Engineering (miscellaneous)Q1
  • Chemistry (miscellaneous)Q1
  • Computer Science ApplicationsQ1
  • Library and Information SciencesQ1

Areas: Chemical Engineering · Chemistry · Computer Science · Social Sciences

Most published research topics

Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Materials ScienceChemical Synthesis and AnalysisEnzyme Structure and FunctionAnalytical Chemistry and ChromatographyRNA and protein synthesis mechanismsMachine Learning in BioinformaticsReceptor Mechanisms and SignalingMetabolomics and Mass Spectrometry Studies

Source: OpenAlex

Publication Statistics

2025 Docs3-Year DocsCitable Docs0550110016502200

Documents per Year

2022202503006009001200

Detailed Information

ISSN

1549-960X, 1549-9596

SJR Best Quartile

Q1

Region

Northern America

Citations per Document (2 years)

6.35

References per Document

61.39

Coverage

2005-2026

Scope

The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.

Metrics from SCImago Journal Rank 2025. View on SCImago