DFT Course

The Institute of Materials Informatics (IMI) is pleased to announce the launch of a 2-month Certificate Course in Computational Chemistry, focusing on Density Functional Theory (DFT) with hands-on training using ORCA and Gaussian codes. This structured program is designed for undergraduate and graduate students, early-career researchers, and faculty members seeking to strengthen their expertise in computational chemistry and electronic structure methods.

📌 Course Structure

• Month 1: Intensive training on the fundamentals of DFT, basis sets, exchange-correlation functionals, and practical simulations using ORCA and Gaussian.

• Month 2: Guided project work, enabling participants to apply their skills to real research projects in computational chemistry, physics, and materials science.
  
  

🎯 Learning Outcomes

• Develop a strong theoretical foundation in DFT.

• Gain hands-on experience with ORCA, Gaussian, Avogadro, and related tools.

• Perform molecular simulations, spectroscopy calculations (IR, Raman, and UV-Vis spectra), electronic structure analysis (HOMO-LUMO, electron density), and thermochemistry.

• Complete a guided project and earn a Certificate of Completion.
  
  

🕒 Session: The course will officially begin on 02 July 2026, with classes scheduled at 7:30 PM (GMT +6:00, Dhaka Time).

💻 Mode: Online (Live interactive classes with recorded lectures available after each session).  

🔗 Registration

The registration is now open. Seats are limited and will be allocated on a first-come, first-served basis. You should register early to secure your place. The registration fees are as follows:

1. Students - 80$

2. Professionals - 120$

🗓️ Registration Deadline: 30 June 2026