DIMACS Working Group: Algorithms for Multidimensional Scaling II

June 11-12, 2003
Doubletree Hotel in Tallahassee, Florida

J. Douglas Carroll (chairman), Rutgers University, dcarroll@rci.rutgers.edu
Phipps Arabie, Rutgers University, arabie@andromeda.rutgers.edu
Larry Hubert, University of Illinois, lhubert@s.psych.uiuc.edu
Michael Trosset, The College of William & Mary, trosset@math.wm.edu
Mike Brusco, Florida State University, mbrusco@garnet.acns.fsu.edu
Mel Janowitz, DIMACS liaison, melj@dimacs.rutgers.edu
Presented under the auspices of the Special Year on Data Analysis and Mining.

A subgroup of the Multidimensional Scaling Working Group has been formed and it is devoted to the topic
New Algorithms for Inferring Molecular Structure from Distance Restraints.
For more information, see http://dimacs.rutgers.edu/Workshops/Molecular/.

This material is based upon work supported by the National Science Foundation under Grant No. 0100921

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Document last modified on December 1, 2003.