Paperpal Prime Logo

Journal of Computational Chemistry : Impact Factor & More

eISSN: 1096-987XpISSN: 0192-8651

Aims and Scope of Journal of Computational Chemistry

The Journal of Computational Chemistry is a peer-reviewed scientific journal published since 1980 by John Wiley & Sons. It covers research, contemporary developments in theory and methodology, and applications in all areas of computational chemistry, including ab initio quantum chemistry methods and semiempirical methods, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics. Less

Key Metrics

CiteScore
6
Impact Factor
< 5
SJR
Q1Chemistry (all)
SNIP
0.98
Recommended pre-submission checks
Powered by Paperpal by Editage

Topics Covered on Journal of Computational Chemistry

Journal of Computational Chemistry Journal Specifications

Indexed in the following public directories

  • Web of Science Web of Science
  • Inspec Inspec
  • SJR SJR
Overview
Publisher WILEY
Language English
Frequency Fortnightly
General Details
LanguageEnglish
FrequencyFortnightly
Publication Start Year1980
Publisher URLVisit website
Website URLVisit website
View less

Planning to publish in Journal of Computational Chemistry ?

Upload your Manuscript to get

  • Degree of match
  • Common matching concepts
  • Additional journal recommendations
Free Report

Recently Published Papers in Journal of Computational Chemistry

PrimaDORAC: An improved Web Interface for Rapid GAFF2 Parameter Assignment with ABCG2 Charge Models for Drug Design Applications.
  • 30 Jun 2026
  • Journal of computational chemistry
The Intricate Mechanism of Nitric Oxide Synthase.
  • 30 Jun 2026
  • Journal of computational chemistry
AutoSTOP-RT-TDDFT: Adaptive and Selected Real-Time Time-Dependent Density Functional Theory for Simulation of X-Ray Absorptions.
  • 30 Jun 2026
  • Journal of computational chemistry
The Anionic States of Ubiquinone Characterized by Second-Order Approximate Coupled-Cluster Theory.
  • 30 Jun 2026
  • Journal of computational chemistry
Hydrogen Bond Energy Estimation in Large Molecular Clusters via the Method of Synergistic Cyclic Cooperativity: A Software Update H-BEE 2.0.
  • 30 Jun 2026
  • Journal of computational chemistry
A Molecular \u201cThermometer\u201d for Measuring Effective Non\u2010Local Exchange
  • 23 Jun 2026
  • Journal of Computational Chemistry
PrimaDORAC: An improved Web Interface for Rapid GAFF2 Parameter Assignment with ABCG2 Charge Models for Drug Design Applications.
  • 30 Jun 2026
  • Journal of computational chemistry
The Intricate Mechanism of Nitric Oxide Synthase.
  • 30 Jun 2026
  • Journal of computational chemistry
AutoSTOP-RT-TDDFT: Adaptive and Selected Real-Time Time-Dependent Density Functional Theory for Simulation of X-Ray Absorptions.
  • 30 Jun 2026
  • Journal of computational chemistry
The Anionic States of Ubiquinone Characterized by Second-Order Approximate Coupled-Cluster Theory.
  • 30 Jun 2026
  • Journal of computational chemistry
Hydrogen Bond Energy Estimation in Large Molecular Clusters via the Method of Synergistic Cyclic Cooperativity: A Software Update H-BEE 2.0.
  • 30 Jun 2026
  • Journal of computational chemistry
A Molecular \u201cThermometer\u201d for Measuring Effective Non\u2010Local Exchange
  • 23 Jun 2026
  • Journal of Computational Chemistry

FAQs on Journal of Computational Chemistry