Chemistry Forums for Students > Physical Chemistry Forum

Energy Minimization in Chem3D, Hartree-Fock vs MM2

(1/1)

Pietdoek:
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!

Navigation

[0] Message Index