Join our introductory GAMESS hands-on workshop and learn how to perform molecular simulations directly in Materials Square. Using a Li⁺(EC)n complex as a practical example, participants will explore molecular structure optimization, binding energy calculations, and electronic structure analysis including HOMO-LUMO and ESP Maps. Resister Now!
- September 29, 2026 | 14:30–17:30
- 2F Meeting Room, Seongsu Saenggak Factory, Seoul
- This workshop will be conducted in Korean.
- Resister Now!
