CHE 365
Molecular Modeling and Simulation
Introduction to molecular modeling and simulation techniques. Expose students to programming environments and give a broad overview of molecular simulation methods used in chemical engineering. Topics include density functional theory including periodic systems, molecular dynamics, Monte Carlo techniques, review of statistical mechanics and ensembles, biased sampling and free energy methods, and microkinetic modeling. Student will use existing software as well as develop their own computer codes in this class.
Topics
- density functional theory including periodic systems
- molecular dynamics
- Monte Carlo techniques
- review of statistical mechanics and ensembles
- biased sampling and free energy methods
- and microkinetic modeling
Topics explicitly listed in official catalogue description
Sources
- Course catalogue ↗2026-2027