NOTE TO VISITORS: Welcome to the ES10 website. This site was activated on March 29. We continue to add new information as specific program details are finalized and as we get feedback from users. Feel free to check back often for updates.
Last Updated: Tuesday, June 1, 2010.

Note regarding registration discount codes: If you have been given a code, enter it when prompted. Otherwise, leave the discount code field empty and continue with your registration.

This workshop series brings together participants in electronic structure theory. The presentations describe new methods for computing previously inaccessible properties, breakthroughs in computational efficiency and accuracy, and novel applications of these approaches to the study of molecules, liquids, and solids. The program will consist of invited oral presentations and contributed posters.

Click here to view an up to date list of registered participants.

Dates: June 7-10, 2010
Location: Austin, Texas
Site: University of Texas at Austin - Institute for Computational Engineering & Sciences
Building: Applied Computational Engineering and Sciences Building (
ES10 Map)

Speakers (last updated Friday, May 28, 2010)
Titles and abstracts are being added daily. Where a title link appears, the link will take you to the files page where the abstract can be accessed via PDF.

  • Institute for Computational Engineering & Sciences (University of Texas at Austin)
  • Center for Computational Materials
  • University of Illinois - Urbana-Champaign

Questions About Logistics (Registration, Lodging, Website, Other)
Contact: Robert Hoelscher
Phone: 512.232.5158

Questions About the Program (Speakers, Abstracts, Posters)
Contact: Jim Chelikowsky
Phone: 512.232.9083

Previous ES Workshops