From owner-chemistry.,at,.ccl.net Sat Apr 17 01:53:00 2010 From: "Jing Kong jkong[#]q-chem.com" To: CCL Subject: CCL: Q-Chem workshop at University at Buffalo Message-Id: <-41674-100416165617-382-pF/qG072kawQuVJzM/sd+A-,-server.ccl.net> X-Original-From: "Jing Kong" Content-Language: en-us Content-Type: multipart/alternative; boundary="----=_NextPart_000_002E_01CADD7C.D6F2CCC0" Date: Fri, 16 Apr 2010 15:52:35 -0400 MIME-Version: 1.0 Sent to CCL by: "Jing Kong" [jkong,+,q-chem.com] This is a multi-part message in MIME format. ------=_NextPart_000_002E_01CADD7C.D6F2CCC0 Content-Type: text/plain; charset="US-ASCII" Content-Transfer-Encoding: 7bit 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. ------=_NextPart_000_002E_01CADD7C.D6F2CCC0 Content-Type: text/html; charset="US-ASCII" Content-Transfer-Encoding: quoted-printable

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_t= ut.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/wsb= f_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.

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