DIMACS Working Group on New Algorithms for Inferring Molecular Structure from Distance Restraints

January 12 - 16, 2004
DIMACS Center, CoRE Building, Rutgers University

Organizers:
Michael W Trosset, College of William & Mary, trosset@MATH.WM.EDU
This working group is a subgroup of the DIMACS Working Group on Algorithms for Multidimensional Scaling I and II.
See URL: http://dmac.rutgers.edu/SpecialYears/2001_Data/Algorithms/index.html and http://dmac.rutgers.edu/Workshops/Scaling2/.

Presented under the auspices of the Special Focus on Data Analysis and Mining and the Special Focus on Computational Molecular Biology.



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Document last modified on November 11, 2003.