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Molecular Dynamics


 

Members: 

Aaron Celestian, Rajalingam Dakshinamurthy, Claus Ernst, Jeremy Maddox, Matt Nee, Claire Rinehart, Di Wu, Tony Siampao

Chair:  Di Wu

10/15/12, 1-2:00, 1st meeting

11/12/12, 1-2:00, 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.

11/26/12, 3:30-4:30, Presentation by Dr. Claus Ernst titled "Simple Model of DNA in Capsid"

 


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 Last Modified 4/24/18