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SUMMARY:Predicting structure and dynamics in molecular crystals: towards c
 omputation-led characterisation and design of materials - Dr Graeme Day\, 
 Chemistry Department
DTSTART:20111109T140000Z
DTEND:20111109T150000Z
UID:TALK33545@talks.cam.ac.uk
CONTACT:Vanessa Blake
DESCRIPTION:Abstract not available
LOCATION:Lecture Theatre 1\, Department of Chemical Engineering  and Biote
 chnology\, New Museums Site
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