Molecular Mechanic

 

A molecular mechanics program developed by Norman Allinger and co-workers; the MM2 model is the molecular potential energy function described by the equations, rules and parameters embodied in that program

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A molecular mechanics program developed by Cambridge Scientific Computing that closely follows the MM2 model, adding a graphical user interface and other features

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A fast and approximate method for computing the structure and behavior of molecules or materials based on a series of assumptions that greatly simplify chemistry, for example, that atoms and the bonds that connect them behave like "balls and springs". The approximations make possible the study of large and complex systems, or the very rapid study of smaller systems, not possible with more accurate quantum mechanical methods.

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