Abstract
The simplified Lennard-Jones (LJ) potential minimization problem is where , is the coordinates of atom in , , and is the whole number of atoms. The nonconvexity of the objective function and the huge number of local minima, which is growing exponentially with , interest many mathematical optimization experts. In this paper, the canonical dual theory elegantly tackles this problem illuminated by the amyloid fibril molecular model building. Keywords: Mathematical Canonical Duality Theory Mathematical Optimization Lennard-Jones Potential Minimization Problem Global Optimization.
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