BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//hacksw/handcal//NONSGML v1.0//EN
TZ:+00
BEGIN:VEVENT
DTSTART:20220224T000000Z
DTEND:20220224T000000Z
SUMMARY:Towards predicting the formation of drug solvent adducts starts on the 24th February 2022 16:00
LOCATION:Cambridge Crystallographic Data Centre,Cambridge,United Kingdom
END:VEVENT
END:VCALENDAR