BEGIN:VCALENDAR VERSION:2.0 PRODID:-//hacksw/handcal//NONSGML v1.0//EN TZ:+00 BEGIN:VEVENT DTSTART:20121008T000000Z DTEND:20121008T000000Z SUMMARY:Nanostructure Simulations from Large-Scale Density Functional Theory Calculations with Thousands of Atoms starts on the 8th October 2012 LOCATION:Cardiff University, School of ΎΕΦέΣ°ΤΊ,Cardiff,United Kingdom END:VEVENT END:VCALENDAR