# 📢 ONE DAY Workshop: Introduction to Molecular DFT Calculations with GAMESS (Aug. 26)

**URL:** <https://community.materialssquare.com/t/one-day-workshop-introduction-to-molecular-dft-calculations-with-gamess-aug-26/1332>\
**Category:** Announcements\
**Created:** [August 20, 2026, 6:30am UTC](https://community.materialssquare.com/t/one-day-workshop-introduction-to-molecular-dft-calculations-with-gamess-aug-26/1332 "2026-08-20T06:30:03Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Ahn\_Yurim](https://avatars.discourse-cdn.com/v4/letter/a/c5a1d2/32.png) [@Ahn\_Yurim](https://community.materialssquare.com/u/Ahn_Yurim)\
**Post date:** [August 20, 2026, 6:30am UTC](https://community.materialssquare.com/t/one-day-workshop-introduction-to-molecular-dft-calculations-with-gamess-aug-26/1332/1 "2026-08-20T06:30:04Z")

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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 – all exercises run on Materials Square  
✔ Beginner-friendly – no prior computational experience required  
✔ 4-hour intensive hands-on workshop

📅 August 26 (Wed), 13:30–17:30  
📍 Seongsu, Seoul  
⏰ Registration Deadline: August 24 (Mon)

👉 Register here: [GAMESS 계산 기초부터 실습까지 ONE DAY 워크숍 | 버추얼랩](https://www.virtuallab.co.kr/education/courses/gamess-%EA%B3%84%EC%82%B0-%EA%B8%B0%EC%B4%88%EB%B6%80%ED%84%B0-%EC%8B%A4%EC%8A%B5%EA%B9%8C%EC%A7%80-one-day-%EC%9B%8C%ED%81%AC%EC%88%8D/)

#MaterialsSquare#gamess #DFT #MolecularSimulation #ComputationalChemistry

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