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geometry algorithm
An information geometry algorithm for distribution control
      
An algebraic geometry algorithm for scheduling in presence of setups and correlated demands
      
DISGEO is a new implementation of a distance geometry algorithm which has been specialized for the calculation of macromolecular conformation from distance measurements obtained by two-dimensional nuclear Overhauser enhancement spectroscopy.
      
In this paper, we present a reassessment of the sampling properties of the metric matrix distance geometry algorithm, which is in wide-spread use in the determination of three-dimensional structures from nuclear magnetic resonance (NMR) data.
      
This paper presents a new distance geometry algorithm for calculating atomic coordinates from estimates of the interatomic distances, which maintains the positions of the atoms in a known rigid substructure.
      
Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations.
      
 

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