The probable coverage of topics in the series would be as follows:
1. Computational Chemistry in QSAR
2. Analysis of Nano-Materials Invoking Computational Methodologies
3. Conceptual Density Functional Theory and Its Real Field Applications
4. Theoretical Study of Chemical Reaction
5. Molecular Simulation and Its Biological Applications
6. Approach of Computational Technique in the Domain of Renewable Energy
7. Theoretical Study of Corrosion Science
8. Study of Material Science in Terms of Computational Technique
9. Impact of Electron Density Distribution on Chemical Bonding and Properties
10. Study of Different of Periodic Descriptors Invoking Theoretical Approach