Computational Chemistry and Molecular Modelling
Computational Chemistry and Molecular Modelling provide powerful digital tools to explore the structure, behavior, and properties of molecules before experimental testing. Using advanced simulation and quantum-based methods, this service helps predict chemical stability, reactivity, and interactions, supporting smarter and faster research decisions.
We are Offering
- Energy Minimization and Structure Optimization
- Quantum Chemical Calculations (DFT Calculations)
- Spectroscopic Analysis (IR, NMR, UV, and RAMAN)