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SUMMARY:Refining force fields for atomistic simulations of protein folding
  - Robert Best (CUC3)
DTSTART:20101203T120000Z
DTEND:20101203T130000Z
UID:TALK28239@talks.cam.ac.uk
CONTACT:Dr Mark Miller
DESCRIPTION:Abstract not available
LOCATION:Unilever Lecture Theatre\, Department of Chemistry
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