These models use the approximations of molecular mechanics.

This is a table of computer programs implementing molecular mechanics force fields.

Internal potential energy of a molecule in molecular mechanics is described by a system of functions known as forced field.

Such effects are unaccounted in the standard molecular mechanics.

For very large systems, the relative total energies can be compared using molecular mechanics.

Their compass, spans human feelings and emotions, to molecular mechanics.

Limitations of the method are related mostly to underlying molecular mechanics force fields.

The potential energy of all systems in molecular mechanics is calculated using force fields.

There are several ways of defining the environment surrounding the molecule or molecules of interest in molecular mechanics.