Affirm Journal of Computational Chemistry

Affirm Journal of Computational Chemistry is an international and peer-reviewed journal with an intercontinental advisory board. The journal documents the professional’s interest in any areas that connect to computational chemistry. The focus of the journal is on theories and practice in chemistry database, chemical artificial intelligence, computational analytical chemistry, computational colloidal chemistry, computer-aided drug design, statistical mechanics, and density functional theory. The editorial board of the Affirm Journal of Computational Chemistry invites authors to submit original papers, case studies and review papers to the journal. At Affirm Journal of Computational Chemistry, we expect the authors to abide Principles of Transparency and Best Practice in Scholarly Publishing suggested by The Committee on Publication Ethics (COPE), the Directory of Open Access Journals (DOAJ), the Open Access Scholarly Publishers Association (OASPA), and Scopus.

Scope and Focus

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

Editor in chief

Dr. Loghman

Abstracting and Indexing

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