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