"Molecular structure determination by convex, global underestimation of ..."

Andrew T. Phillips, J. Ben Rosen, Vann Howard Walke (1995)

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DOI: 10.1090/DIMACS/023/12

access: closed

type: Conference or Workshop Paper

metadata version: 2022-06-09

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Andrew T. Phillips, J. Ben Rosen, Vann Howard Walke:
Molecular structure determination by convex, global underestimation of local energy minima. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding 1995: 181-198

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