Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms. - Shungo Koichi; Masaki Arisaka; Hiroyuki Koshino; Atsushi Aoki; Satoru Iwata 001; Takeaki Uno; Hiroko Satoh (J. Chem. Inf. Model., 2014)