Computational Chemistry (CC) is a unique platform for publishing novel ideas, research outcomes and fundamental advances in all aspects of computational chemistry.

All manuscripts must be prepared in English and are subject to a rigorous and fair peer-review process. Generally, accepted papers will appear online within 3 weeks followed by printed hard copy. The journal publishes original papers including but not limited to the following fields:

• · Ab Initio Quantum Mechanics
• · Chemical Artificial Intelligence
• · Chemical Computer-Assisted Instruction
• · Cheminformatics
• · Chemistry Database
• · Code Benchmarking
• · Computational Analytical Chemistry
• · Computational Biochemistry
• · Computational Biophysics
• · Computational Colloidal Chemistry
• · Computational Electro-chemistry
• · Computational Nanochemistry
• · Computational Surface Chemistry
• · Computer Molecular Modeling
• · Computer-aided Drug Design
• · Data Acquisition, Statistic Analysis and Other Applications
• · Density Functional Theory
• · Force Field Development and Testing
• · Molecular Design
• · Molecular Dynamics
• · Molecular Mechanics
• · Molecular Modeling
• · Molecular Simulation
• · Molecular Structure Modeling and Image Display
• · Quantum Chemistry Calculation
• · Semi-Empirical Quantum Mechanics
• · Statistical Mechanics
• · Theoretical Inorganic Chemistry
• · Theoretical Organic Chemistry
• · Theoretical Thermo Chemistry

We are also interested in:
1) Short reports—2-5 page papers where an author can present either preliminary data or an idea with theoretical background, but has not yet completed the research needed for a complete paper;
2) Short communications—2-5 page papers;
3) Technical notes—2-5 page papers;
4) Letters to the Editor (the number of pages is not restricted);
5) Reviews or book reviews—comments and critiques (the number of pages is not restricted);
6) Advertisement – 1-2 page papers;
7) News Letters – 1-5 page papers.