Q-Chem Software User Workshop
June 7, 2017
9:00 a.m. - 5:00 p.m.

Beijing, China


Workshop Home Schedule

Dear Colleagues,

Q-Chem would like to invite you to a user workshop on June 7, 2017, in Beijing, China.  

Q-Chem is a comprehensive ab initio software package, and the upcoming Q-Chem 5.0 release includes the latest theoretical and computational advances from Q-Chem's over 150 developers.

At the workshop, we will give an overview of the Q-Chem software package, especially highlighting new exciting features to appear in Q-Chem 5 (to be released June 2017). We will use the IQmol graphical interface to provide hands-on tutorials of how to use the Q-Chem Program. Some of the topics we will cover:


    • Introduction to Q-Chem 5

    • Advanced DFT functionals and performance improvement in Q-Chem 5.0

    • Accurate and efficient quantum chemistry calculations for noncovalent interactions in many-body systems

    • Molecules in complex environments


    • IQmol - Basic QM Calculations

    • Density Functionals / TDDFT

    • Correlation Method / EOM / ADC

    • Molecules in Complex Environments

    For more information or to register for this workshop, please email Tri-IBiotech at dll@tri-ibiotech.com.cn. Space is limited, so please register as soon as possible.

    We look forward to seeing you in Beijing.

    Happy computing,

    The Q-Chem team

Workshop Home Schedule