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Molecular Mechanics is a computational method that figures the potential energy surface for a specific arrangement of atoms using potential functions that are determined using classical physics. The potential energy of all systems is calculated using the equation force fields. Molecule system ranging in size and complexity from small to large biological systems or material assemblies with many thousands to millions of atoms can be studied under Molecular mechanics. The advantage of molecular mechanics is it requires less of a computer than quantum mechanical methods. Molecular mechanics is not applicable for electronic properties.
Edelweiss Chemical science journal is a scholarly journal that aims to publish most complete and reliable source of information on the findings and current developments in the form of original Research, Review, Opinion articles, Case reports, Mini review, Short communication. Edelweiss Chemical Science Journal is an scholarly open access maintaining high standards of scientific excellence and its editorial board ensures rapid peer review process.
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