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.
No software installation required β all exercises run on Materials Square
Beginner-friendly β no prior computational experience required
4-hour intensive hands-on workshop
August 26 (Wed), 13:30β17:30
Seongsu, Seoul
Registration Deadline: August 24 (Mon)
Register here: GAMESS κ³μ° κΈ°μ΄λΆν° μ€μ΅κΉμ§ ONE DAY μν¬μ | λ²μΆμΌλ©
#MaterialsSquare gamess #DFT #MolecularSimulation #ComputationalChemistry


