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