BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//hacksw/handcal//NONSGML v1.0//EN
TZ:+00
BEGIN:VEVENT
DTSTART:20191118T000000Z
DTEND:20191118T000000Z
SUMMARY:Molecular simulation of adsorption in metal-organic frameworks starts on the 18th November 2019 13:00
LOCATION:Cardiff University,Cardiff,United Kingdom
END:VEVENT
END:VCALENDAR