Automated assignment of NMR chemical shifts based on a known structure and 4D spectra
Crossref DOI link: https://doi.org/10.1007/s10858-016-0050-0
Published Online: 2016-08-02
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Trautwein, Matthias
Fredriksson, Kai
Möller, Heiko M.
Exner, Thomas E. http://orcid.org/0000-0002-1849-5246
Funding for this research was provided by:
Deutsche Forschungsgemeinschaft (DE) (EX15/17-1)
License valid from 2016-08-01