|CCL 08.07.27 Comp Chem GRC: New Computational Tools For 21st Century Chemistry, South Hadley, MA|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Thu Oct 11 21:35:37 2007
Subject: 08.07.27 Comp Chem GRC: New Computational Tools For 21st Century Chemistry, South Hadley, MA
Gordon Research Conference COMPUTATIONAL CHEMISTRY New Computational Tools For 21st Century Chemistry http://www.grc.org/programs.aspx?year=2008&program=compchem July 27 - August 1, 2008 Mount Holyoke College South Hadley, MA Chair: Jed W. Pitera Vice Chair: Walter Thiel Application Deadline: Applications for this meeting must be submitted by July 6, 2008. Please apply early, as some conferences become oversubscribed (full) before this deadline. If the conference is oversubscribed, it will be stated here. You will still be able to submit your application. However, it will only be considered by the Conference Chair if there are cancellations, making more seats available. The Computational Chemistry GRC has been held biennially since 1986, with chairs alternating between academia and industry. The conference draws a mix of participants from industry, academia, and government covering the full spectrum of computational chemistry -- from ab initio quantum chemistry and quantum dynamics through classical simulation of liquids, biopolymers and materials to docking, virtual screening, and cheminformatics. The 2008 Conference will keep to the traditional GRC format: talks and posters will focus on new, unpublished work; extensive time will be set aside for discussion; and poster sessions will allow participants to show their work and discuss it in detail. The 2008 conference program will focus on new computational chemistry methods for industrial applications in drug discovery, materials science, and nanotechnology. In addition to general sections on quantum mechanics (topics such as dispersion and local hybrid methods in DFT), classical simulation (focusing on sampling methods and free energy calculations), and cheminformatics, special sections are planned for Physical Methods in Docking, Open Boundary Multiscale Modelling and Biomolecular Electrostatics. A preliminary program will be available by December 3, 2007. Please check back for updates.NOTE 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 email@example.com
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: Fri Oct 12 01:35:37 2007 GMT|
|Page accessed 4430 times since Fri Oct 12 01:35:37 2007 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.