Computational Chemistry – Training Services

Computational Chemistry – Training Services introduces participants to the use of computer-based methods and simulations to solve chemical problems. The training covers molecular modeling, quantum chemistry, molecular dynamics, and density functional theory (DFT), enabling learners to predict molecular properties, reaction mechanisms, and material behavior. Participants gain hands-on experience with computational tools and software widely used in research and industry. Emphasis is placed on interpreting computational results and integrating them with experimental data for deeper chemical insights. By the end of the program, trainees will be equipped to apply computational chemistry techniques in areas such as drug design, catalysis, and materials development.