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Molecular Dynamics Focus Group Meeting
  • Date: Monday, November 12th, 20122012-11-12
  • Time: 1:00pm - 2:00pm
  • Location: Snell 2108Snell 2108
Description:

Dr. Jeremy Maddox will be giving a presentation titled "Survey of electronic structure calculations with Gaussian09."

Dr. Maddox will review the primary capabilities of the Gaussian 09 software and present some notes on how to run calculations on the HPCC.

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 Last Modified 12/5/18