What is computational chemistry? Its origin, development, future challenges and limitations, force fields and molecular mechanics, semi empirical theory, ab initio methods, density functional theory, condensed phase calculations, quantum mechanics and molecular methods, theory of relativistic effects and dynamical properties, molecular modelling and simulations. |
Administrative assistant: RAINA FERHANA HOSSENBUX
Telephone: 4037400
Email: r.hossenbux@uom.ac.mu |