BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//hacksw/handcal//NONSGML v1.0//EN
TZ:+00
BEGIN:VEVENT
DTSTART:20221212T000000Z
DTEND:20221212T000000Z
SUMMARY:“Understanding Crystallization from Solution with Molecular Simulations.”  starts on the 12th December 2022 13:00
LOCATION:Cardiff University,Cardiff,United Kingdom
END:VEVENT
END:VCALENDAR