(Enter summary)
Abstract: . The molecule problem is that of determining the relative locations of a set of objects
in Euclidean space relying only upon a sparse set of pairwise distance measurements. This NP--hard
problem has applications in the determination of molecular conformation. The molecule problem
can be naturally expressed as a continuous, global optimization problem, but it also has a rich
combinatorial structure. This paper investigates how that structure can be exploited to simplify
the optimization... (Update)
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BibTeX entry: (Update)
B.A.Hendrickson, The Molecule Problem: Exploiting Structure in Global Optimization, SIAM J. Optimization, Vol. 5(1995), No.4, pp. 835-857. http://citeseer.ist.psu.edu/hendrickson95molecule.html More
@article{ hendrickson95molecule,
author = "B. Hendrickson",
title = "The molecule problem: Exploiting structure in global optimization",
journal = "SIAM Journal on Optimization",
volume = "5",
pages = "835--857",
year = "1995",
url = "citeseer.ist.psu.edu/hendrickson95molecule.html" }
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