|
Dear
colleague, The
Department of Chemistry of the University of Louisville and Q-Chem Inc. would
like invite you for one day's workshop entitled: "Advances in methods and
applications of electronic structure calculations with Q-Chem program" (http://www.q-chem.com/wslu_hh.html). Q-Chem
is a comprehensive ab-initio quantum-chemistry package with capabilities range
> from the highest performance DFT/HF calculations to high level post-HF
correlation methods in electronic structure calculations. Q-Chem tackles a wide
range of molecular problems in academic, government and commercial
laboratories, including: Molecular
Structures Electronic
Spectra Chemical
Reactions NMR
Spectra Molecular
Vibrations Solvation
Effects Combined
QM/MM Method The
workshop will take place on March 30th in room W104 of the Ekstrom Library in
the University of Louisville, KY at 2301 S. 3rd Street. The workshop will
consist of hands-on tutorial sessions, and will provide opportunities to learn
basic and advanced features of computational tools in
Q-Chem. Please
bring your computer laptop for the workshop (Windows 7/Vista/XP preferred). The
software can be downloaded from the workshop website (http://www.q-chem.com/wslu_tut.html).
There is no charge for attending the workshop, however the space is limited.
Please register by March 25th at the registration website (http://www.q-chem.com/wslu_regist.html). We
look forward to seeing you at the workshop. I
apologize if you have received multiple copies of this
announcement. Sincerely, Jing **** Jing Kong, Ph.D., CEO & Chief Scientist,
www.q-chem.com |