|CCL 13.08.06 Hands-On Workshop Density-Functional Theory and Beyond, ICTP, Trieste, Italy|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Jan 4 10:01:57 2013
Subject: 13.08.06 Hands-On Workshop Density-Functional Theory and Beyond, ICTP, Trieste, Italy
We are pleased to announce a 10-days Hands-on Tutorial Workshop on Density-functional theory and beyond: Computational materials science for real materials August 6 to 15, 2013, held at ICTP Trieste http://th.fhi-berlin.mpg.de/sitesub/meetings/DFT-workshop-2013 This ten-day Hands-On Tutorial Workshop introduces the basic and current developments in electronic structure theory for an intended audience of researchers entering the field. Morning lectures on the most important topics will be given by a field of international experts, complemented by afternoon hands-on sessions - practical exercises with computers - to deepen selected topics. For example, we cover: * Density-functional theory (DFT) and quantum chemical approaches * The most important numerical implementations * Advanced functionals (capabilities and limits!) * Electronic structure theory "beyond traditional Kohn-Sham DFT" (including GW, TDDFT, many-body formalisms) * Ab initio molecular dynamics * Predictive multiscale approaches based on first principles ... and a wide range of other topics. The application and poster-abstract submission interfaces for the workshop are now open. For space reasons, the number of participants will be limited to approx. 60. Acceptance decisions will be made within 2 weeks after the deadline (April 26, 2013). With kind regards, The Organizers (Volker Blum, Carsten Baldauf, Ralph Gebauer, Matthias Scheffler) Limited funds for financial support are available. See the web page for details: http://th.fhi-berlin.mpg.de/sitesub/meetings/DFT-workshop-2013 As a separate option, candidates from developing countries may also apply for participation directly through ICTP at the following web site: http://cdsagenda5.ictp.trieste.it/full_display.php?ida=a12198NOTE 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 Jan 4 15:01:58 2013 GMT|
|Page accessed 4831 times since Fri Jan 4 15:01:58 2013 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.