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


RIKEN Wako Campus, Saitama, Japan

 

Workshop Home Schedule

Dear Colleagues,

Q-Chem would like to invite you to a user workshop on June 9, 2017, at RIKEN Wako Campus, Saitama, Japan.  

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:

  • LECTURE SESSION:

    • 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

  • PRACTICE SESSION:

    • IQmol - Basic QM Calculations

    • Density Functionals / TDDFT

    • Correlation Method / EOM / ADC

    • Molecules in Complex Environments

    All participants should bring their own laptops with IQmol installed (free download available from www.iqmol.org).

    For more information or to register for this workshop, please visit https://www.hulinks.co.jp/software/qchem/workshop_201706.html. Space is limited, so please register as soon as possible.

    We look forward to seeing you at RIKEN Wako Campus.

    Happy computing,


    The Q-Chem team






 
Workshop Home Schedule