"Chemical Structure Elucidation from 13C NMR Chemical Shifts: ..."

Shungo Koichi et al. (2014)

> Home

Details and statistics

DOI: 10.1021/CI400601C

access: closed

type: Journal Article

metadata version: 2023-03-21

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/KoichiAKAIUS14
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/KoichiAKAIUS14
Shungo Koichi, Masaki Arisaka, Hiroyuki Koshino, Atsushi Aoki, Satoru Iwata, Takeaki Uno, Hiroko Satoh:
Chemical Structure Elucidation from ¹³C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms. J. Chem. Inf. Model. 54(4): 1027-1035 (2014)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.