BEGIN:VCALENDAR
PRODID:-//HKUST Drupal Platform//EN
VERSION:2.0
BEGIN:VTIMEZONE
TZID:Asia/Hong_Kong
BEGIN:STANDARD
DTSTART:20071104T020000
TZOFFSETFROM:+0700
TZOFFSETTO:+0800
TZNAME:HKT
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BEGIN:VEVENT
DTSTAMP;TZID=Asia/Hong_Kong:20260530T070040
DTSTART;TZID=Asia/Hong_Kong:20200707T090000
DTEND;TZID=Asia/Hong_Kong:20200707T120000
LOCATION:Online via ZOOM, HKUST
SUMMARY:PhD in Chem & Biomolecular Engg - First Principle Density Functional Theory Calculations for Electrochemical Reactions
UID:21603
END:VEVENT
END:VCALENDAR