Learn Computational Chemistry

I am an experienced tutor specializing in computational chemistry, offering comprehensive guidance on all aspects of the field — from fundamental theory to advanced simulation techniques. My expertise covers quantum chemistry methods (DFT, ab initio, semi-empirical), molecular dynamics, Monte Carlo simulations, thermodynamic property calculations, and high-throughput materials screening. I can teach you how to set up, run, and analyze simulations using leading software packages, explain the physical principles behind computational models, and help you interpret results in a way that connects theory to real-world chemical and materials systems. Whether you are a beginner seeking to understand the basics or an advanced learner aiming to refine specialized skills, I can provide clear, detailed, and personalized instruction tailored to your goals.