Molecular structure determination by convex, global underestimation of local energy minima.
A. Phillips, J. Rosen, and V. Walke. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 181-198. DIMACS/AMS, (1995)
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