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C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms.

Shungo KoichiMasaki ArisakaHiroyuki KoshinoAtsushi AokiSatoru IwataTakeaki UnoHiroko Satoh
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • data processing
  • maximal cliques
  • graph theory
  • bipartite matching
  • computational complexity
  • maximal clique enumeration
  • search space
  • evolutionary algorithm
  • minimum cost flow