Webinar 88: What's New In Q-Chem 7

This webinar was presented on Tuesday, July 28, 2026. This webinar covers the breadth of new features available in Q-Chem 7, the latest generational release of Q-Chem. Developer groups across the globe have contributed many new methods for studying electronic and molecular structure, spectroscopy, intermolecular interactions, and reaction mechanisms. Q-Chem 7 introduces a plethora of unique features and improvements, including new DFT features (such as the COACH functional, and a new numerical sparsity algorithm for linear-scaling double-hybrid DFT); new modules for periodic and biomolecular systems; new spectroscopy features, like MPI-enabled NMR; novel EDA methods; new correlated methods like MRSF-TDDFT; and much more! Request a free trial of Q-Chem 7 today: https://www.q-chem.com/try/ About the Presenter: Prof. Martin Head-Gordon is the Kenneth S. Pitzer Distinguished Professor of Chemistry at the University of California at Berkeley and a Scientific Advisor to Q-Chem, Inc. His research group centers on the development of new electronic structure theory methods, and their implementation as efficient computer algorithms. He is recognized with many awards, such as the Medal of the International Academy of Quantum Molecular Sciences (1998) and his election to the American Academy of Arts and Sciences (2011) and the American Chemical Society Fellow (2012). He has been involved with Q-Chem for over 30 years.