Andrew T. Phillips, J. Ben Rosen, Vann Howard Walke. Molecular structure determination by convex, global underestimation of local energy minima. In Panos M. Pardalos, David Shalloway, Guoliang Xue, editors, Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, Proceedings of a DIMACS Workshop, USA, March 20-21, 1995. Volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, pages 181-198, DIMACS/AMS, 1995.
Abstract is missing.