BEGIN:VCALENDAR
VERSION:2.0
PRODID:Linklings LLC
BEGIN:VTIMEZONE
TZID:Europe/Stockholm
X-LIC-LOCATION:Europe/Stockholm
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:19700308T020000
RRULE:FREQ=YEARLY;BYMONTH=3;BYDAY=-1SU
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:19701101T020000
RRULE:FREQ=YEARLY;BYMONTH=10;BYDAY=-1SU
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTAMP:20190719T085744Z
LOCATION:HG D 3.2
DTSTART;TZID=Europe/Stockholm:20190613T124500
DTEND;TZID=Europe/Stockholm:20190613T131500
UID:submissions.pasc-conference.org_PASC19_sess128_msa136@linklings.com
SUMMARY:Virtual Molecule Screening on FPGA
DESCRIPTION:Minisymposium\nComputer Science and Applied Mathematics, Emerg
 ing Application Domains, Chemistry and Materials, Climate and Weather, Phy
 sics, Solid Earth Dynamics, Life Sciences, Engineering\n\nVirtual Molecule
  Screening on FPGA\n\nVander Aa\n\nVirtual screening is a computational te
 chnique used in drug discovery that uses machine learning to predict if a 
 chemical compound is likely to bind to a drug target. Since many compounds
  need to be tested, virtual screening requires much computational power. W
 e estimate we can obtain a 10x speed-up by using FPGAS for virtual screeni
 ng, compared to using CPUs.
END:VEVENT
END:VCALENDAR