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VERSION:2.0
PRODID:-//University of Liverpool Computer Science Seminar System//v2//EN
BEGIN:VEVENT
DTSTAMP:20260922T121114Z
UID:Seminar-MIF-1439@lxserverM.csc.liv.ac.uk
ORGANIZER:CN=Othon Michail:MAILTO:Othon.Michail@liverpool.ac.uk
DTSTART:20241007T140000
DTEND:20241007T150000
SUMMARY:MIF Series
DESCRIPTION:Miloslav Torda: Geometric Modeling in the Prediction of Molecular Crystal Structures: The Close-Packing Principle Revisited.\n\nhttps://www.csc.liv.ac.uk/research/seminars/abstract.php?id=1439
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