Amber Boot Camp! Corcelli Group trains SMC researchers to use Molecular Dynamics (MD) Simulation

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The Haas and Corcelli groups are collaborating to tackle exciting problems in bioinorganic chemistry! This week, Dr. Steve Corcelli and his group held an intimate workshop to train Notre Dame and Saint Mary’s researchers to use Amber16 to conduct Molecular Dynamics Simulations.  Thank you, to Dr. Corcelli and graduate students Cory Ayres and Shelby Brantley for your fun and informative workshop!

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