Import Molecules

Molecular structures can be imported and displayed in the molecule window or directly on the spectrum. You can add molecules in the widely used "mol" format by opening ".mol" files or by using the clipboard to copy and paste molecular structures from chemical drawing programs. You can create molecular structures by entering them in SMILES format. dataChord can communicate directly with corporate database software and retrieve molecular structures based on your own molecular identifiers.


2 August 2016: New Versions of NMRView, dataChord Spectrum Miner and Analyst, and NvFX

New Google Groups for NMRViewJ and NMRFx Processor

Our first publication on NMRFx appears at the Journal of Biomolecular NMR