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Topic: Energy Minimization in Chem3D, Hartree-Fock vs MM2  (Read 1960 times)

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Offline Pietdoek

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Energy Minimization in Chem3D, Hartree-Fock vs MM2
« on: November 15, 2022, 05:21:54 AM »
Hello everyone,

I have a question regarding minimization/optimization in Chem3D.
What method would give me a more accurate result, the Hartree-Fock method or MM2?
My guess would be MM2, but could someone maybe elaborate?
Thanks in advance!
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