|CCL 12.10.26 Q-Chem User Workshop, October 26, 2012, Texas A&M University|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Sep 19 23:44:04 2012
Subject: 12.10.26 Q-Chem User Workshop, October 26, 2012, Texas A&M University
Dear Colleague, Q-Chem would like to invite you to a user workshop in conjunction with the 2012 Southwest Theoretical Chemistry Conference (SWTCC, http://www.chem.tamu.edu/SWTCC2012/) to be held at Texas A&M University in College Station, Texas. The workshop is on October 26th from 10:00 a.m. - 4:00 p.m., immediately preceding the SWTCC conference which starts in the evening. Q-Chem is a comprehensive ab initio package and the recent release of Q-Chem 4.0 includes many of the latest developments in quantum methodology. The workshop will highlight some of the features in the new Q-Chem 4.0 software package and will provide hands-on tutorials of how to use the Q-Chem Program, including - Using IQmol, a fully integrated graphic interface to Q-Chem - Studying molecular interactions with dispersion-corrected and double hybrid functionals - Studying chemical reactions with the freezing string method and related techniques - Studying valence and charge-transfer excited states with standard and range-separated functionals - Exploring our highly efficient and accurate MP2 and coupled-cluster methods - Accounting for environment effects with implicit solvation models (such as cPCM), effective fragment method and QM/MM and much more. The complete schedule is available online at http://www.q-chem.com/qchem-website/swtcc_sched.html. All workshop participants will receive a free four-month license for unlimited use of Q-Chem 4.0. Space is limited. Please register by October 12th on our website by clicking http://www.q-chem.com/qchem-website/swtcc_regist.html. With the turbo-charged computational efficiency and the state-of-the-art theoretical methods developed by the most reputable research groups in the field, Q-Chem 4.0 is your ultimate tool to explore the frontiers of computational chemistry. This workshop provides an excellent opportunity for you to learn the basics, as well as to gain some additional expertise in effectively using Q-Chem for your research projects. We look forward to seeing you at Texas A&M. Happy Computing, The Q-Chem TeamNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to ~~ to fight spam. Before you send e-mail, you need to change ~~ to @
For example: change joe ~~ big123comp.com to firstname.lastname@example.org
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Thu Sep 20 03:44:04 2012 GMT|
|Page accessed 2062 times since Thu Sep 20 03:33:43 2012 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.