Geometry Optimization in Q-Chem - 2023 Virtual Winter School in Computational Chemistry

Explore geometry optimization in computational chemistry through this 17-minute workshop session led by Peter McLaughlin from Q-Chem. Gain practical insights into running geometry optimization calculations using Q-Chem software. Delve into the fundamentals and applications of this essential technique in molecular modeling. Complement your learning with the accompanying lab exercise, available through the provided Google Drive link. Originally presented as part of the Q-Chem Workshop during the 2023 Virtual Winter School in Computational Chemistry, this session offers valuable knowledge for researchers and students in the field. Access the full workshop program through the included link to enhance your understanding of computational chemistry methods.

2023 VWSCC: Session 04 — Geometry Optimization In Q-Chem