Journal of Computer-Aided Molecular Design

SJR Rank #9,584H-index: 126SJR: 0.614Best quartile: Q2APC: US$4,190
Journal website: aims, scope and author guidelines
Publisher

Springer Science and Business Media Deutschland GmbH

Country

Germany

Type

journal

SJR by Edition

2022202500.20.40.60.8

Subject Categories

  • Computer Science ApplicationsQ2
  • Drug DiscoveryQ2
  • Physical and Theoretical ChemistryQ2

Areas: Chemistry · Computer Science · Pharmacology, Toxicology and Pharmaceutics

Most published research topics

Computational Drug Discovery MethodsProtein Structure and DynamicsChemical Synthesis and AnalysisAnalytical Chemistry and ChromatographyEnzyme Structure and FunctionMachine Learning in Materials ScienceReceptor Mechanisms and SignalingMonoclonal and Polyclonal Antibodies ResearchRNA and protein synthesis mechanismsFree Radicals and Antioxidants

Source: OpenAlex

Publication Statistics

2025 Docs3-Year DocsCitable Docs04080120160

Documents per Year

2022202503570105140

Detailed Information

ISSN

1573-4951, 0920-654X

SJR Best Quartile

Q2

Region

Western Europe

Citations per Document (2 years)

3.11

References per Document

53.22

Coverage

1987-2026

Scope

The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas: - theoretical chemistry; - computational chemistry; - computer and molecular graphics; - molecular modeling; - protein engineering; - drug design; - expert systems; - general structure-property relationships; - molecular dynamics; - chemical database development and usage.

Metrics from SCImago Journal Rank 2025. View on SCImago