Journal of Computational Chemistry

Overview

Aims and Scope

This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.

Readership

All chemists using computational methods

Keywords

computational chemistry, JCC, theoretical chemistry, density functional theory, DFT, statistical mechanics, theoretical organic chemistry, theoretical inorganic chemistry, theoretical thermochemistry, molecular mechanics, molecular modeling, molecular simulation, journal, online journal, Wiley Online Library

Abstracting and Indexing Information

• Academic Search (EBSCO Publishing)
• AGRICOLA Database (National Agricultural Library)
• CAS: Chemical Abstracts Service (ACS)
• CCR Database (Thomson Reuters)
• Chemical Abstracts Service/SciFinder (ACS)
• Chemistry Server Reaction Center (Thomson Reuters)
• ChemWeb (ChemIndustry.com)
• Chimica Database (Elsevier)
• COMPENDEX (Elsevier)
• Current Contents: Physical, Chemical & Earth Sciences (Thomson Reuters)
• Index Medicus/MEDLINE (NLM)
• INSPEC (IET)
• Journal Citation Reports/Science Edition (Thomson Reuters)
• MEDLINE (NLM)
• ProQuest Central (ProQuest)
• ProQuest Research Library (ProQuest)
• PubMed Dietary Supplement Subset (NLM)
• Reaction Citation Index (Thomson Reuters)
• Science Citation Index (Thomson Reuters)
• Science Citation Index Expanded (Thomson Reuters)
• SCOPUS (Elsevier)
• Web of Science (Thomson Reuters)