ST11: Computer Simulations of Materials New
In this course we will give a brief introduction to the theory and simulation of molecules and materials. The focus will be on explaining at an introductory level the types of problems and properties that can be tackled with current techniques in theoretical chemistry. Limitations of current methods and future perspectives of where the field is heading and its intersection with modern experimental methods will also be discussed.
Number of sessions: 1
# | Date | Time | Venue | Trainer |
---|---|---|---|---|
1 | Wed 17 May 2023 14:00 - 17:00 | 14:00 - 17:00 | Todd-Hamied | Prof. A. Michaelides |
Booking / availability