BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//Memento EPFL//
BEGIN:VEVENT
SUMMARY:Approaches to Increase the Accuracy of Molecular Dynamics Simulati
 ons: From Classical to Tight Binding and First Principles Methods
DTSTART:20130730T170000
DTEND:20130730T180000
DTSTAMP:20260506T205418Z
UID:568285589ae2172bc911dc71e1cb34fe9b7fb8650980006044ec96f2
CATEGORIES:Thesis defenses
DESCRIPTION:Manuel DÖMER\nThesis director : Prof. U. Röthlisberger\nDoct
 oral program Chemistry and Chemical Engineering\nThesis 5833
LOCATION:UNIL\, Génopode\, auditorium A https://planete.unil.ch/plan/?loc
 al=GEN-2003
STATUS:CONFIRMED
END:VEVENT
END:VCALENDAR