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Dear colleague, The Center for Computational Research of the University at
Buffalo 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/wsbf_hh.html).
The workshop will be on May 11th, a day after Harry King
Retirement
Symposium and 80th Birthday Celebration. 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 in the Center for Computational
Research of the University at Buffalo, NY 701 Ellicott Street, Buffalo, NY
14203. 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/wsbf_tut.html).
There is no charge for attending the workshop, however the space is limited.
Please register by May 7th at the registration website (http://www.q-chem.com/wsbf_regist.html). We
look forward to seeing you at the workshop. I apologize if you have received multiple copies of this
announcement. Sincerely, Jing Kong, PhD CEO and Chief Scientist Q-Chem, Inc. |