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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
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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
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Recently Published Papers in Journal of Computational Chemistry

GMMLP: An Efficient Software for Searching the Global-Minimum of Clusters Accelerated by Using the Machine Learning Potentials.
  • 15 May 2026
  • Journal of computational chemistry
Entanglement transmitted Through-Space.
  • 15 May 2026
  • Journal of computational chemistry
CRISP: Enhancing ASE Workflows With Advanced Molecular Simulation Post-Processing.
  • 15 May 2026
  • Journal of computational chemistry
Local Quadrupole Ellipticity as Predictor of Anion\u2010Affinity in Nanographenes
  • 12 May 2026
  • Journal of Computational Chemistry
Ca2B18-A Bicapped Double-Ring Boron Tube Retaining a Toroidal B18 Cluster Template.
  • 6 May 2026
  • Journal of computational chemistry
Dmf-g16: A Gaussian Wrapper for Reliable Double-Ended Transition-State Searches With Native Input Formats.
  • 5 May 2026
  • Journal of computational chemistry
GMMLP: An Efficient Software for Searching the Global-Minimum of Clusters Accelerated by Using the Machine Learning Potentials.
  • 15 May 2026
  • Journal of computational chemistry
Entanglement transmitted Through-Space.
  • 15 May 2026
  • Journal of computational chemistry
CRISP: Enhancing ASE Workflows With Advanced Molecular Simulation Post-Processing.
  • 15 May 2026
  • Journal of computational chemistry
Local Quadrupole Ellipticity as Predictor of Anion\u2010Affinity in Nanographenes
  • 12 May 2026
  • Journal of Computational Chemistry
Ca2B18-A Bicapped Double-Ring Boron Tube Retaining a Toroidal B18 Cluster Template.
  • 6 May 2026
  • Journal of computational chemistry
Dmf-g16: A Gaussian Wrapper for Reliable Double-Ended Transition-State Searches With Native Input Formats.
  • 5 May 2026
  • Journal of computational chemistry

FAQs on Journal of Computational Chemistry