BEGIN:VCALENDAR
PRODID:-//AT Content Types//AT Event//EN
VERSION:1.0
BEGIN:VEVENT
DTSTART:20080213T143000Z
DTEND:20080213T153000Z
DCREATED:20080207T023102Z
UID:ATEvent-714d6e5b9468d1a7d9815eedca4020a9
SEQUENCE:0
LAST-MODIFIED:20080207T023107Z
SUMMARY:Classical and first principles molecular dynamics simulations\: applications to ionic systems
DESCRIPTION:by Nuno Galamba (GFMUL\, Portugal)
LOCATION:CIUL\, B1-01
PRIORITY:3
TRANSP:0
END:VEVENT
END:VCALENDAR