In physical chemistry and classical mechanics, molecular mechanics is a computational method used to model molecular systems. The Born–Oppenheimer approximation is assumed valid and the potential energy of all systems is calculated as a function of the nuclear coordinates using force fields.
In physical chemistry and classical mechanics, molecular mechanics is a computational method used to model molecular systems. The Born–Oppenheimer approximation is assumed valid and the potential energy of all systems is calculated as a function of the nuclear coordinates using force fields.
Source: Wikipedia "Molecular mechanics" · CC BY-SA 4.0
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