Computational Chemistry (ISSN: 2332-5968)

Description

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. 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
? Computational Colloidal Chemistry
? Computational Electro-chemistry
? Computational Surface Chemistry
? Computer Molecular Modeling
? Data Acquisition, Statistic Analysis and Other Applications
? Density Functional Theory
? 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
The Indexing Information for CC is listed on: http://www.scirp.org/Journal/Indexing.aspx?Journal...
For more information, please send your inquiries to: cc-AT-scirp.org