πŸ“’ ONE DAY Workshop: Introduction to Molecular DFT Calculations with GAMESS (Aug. 26)

Interested in adding computational insights to your experimental research?

Join our hands-on Molecular DFT Workshop using GAMESS and learn how to perform molecular modeling and analyze molecular properties, including BDE, IR/Raman, and ESP.

:check_mark: No software installation required – all exercises run on Materials Square
:check_mark: Beginner-friendly – no prior computational experience required
:check_mark: 4-hour intensive hands-on workshop

:date: August 26 (Wed), 13:30–17:30
:round_pushpin: Seongsu, Seoul
:alarm_clock: Registration Deadline: August 24 (Mon)

:backhand_index_pointing_right: Register here: GAMESS 계산 κΈ°μ΄ˆλΆ€ν„° μ‹€μŠ΅κΉŒμ§€ ONE DAY μ›Œν¬μˆ | λ²„μΆ”μ–Όλž©

#MaterialsSquare gamess #DFT #MolecularSimulation #ComputationalChemistry