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Chemistry Development Kit
Chemistry Development Kit 1.5.6 Dev   
... JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
Open Source

TARQUIN
TARQUIN 4.3.6   
... automatically determining the quantities of molecules present in NMR spectroscopic data. The intended purpose of TARQUIN is to aid the characterisation of pathologies, in particular brain tumours, both non-invasively with ...
Open Source

Gabedit
Gabedit 2.5.1   
... orbitals. Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties. Surfaces may be displayed in solid, translucent and wire mesh modes. they are can be colorcoded ...
Open Source

Mnova
Mnova 14.1.2   
... it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed ... run it. Its plugins, for the handling of NMR and LC/GC/MS data and for the prediction of ...
Trialware | $320.00

RasMol
RasMol 2.7.5   
... with arbitrary text strings. Alternate conformers and multiple NMR models may be specially coloured and identified in atom labels. Different parts of the molecule may be represented and coloured independently ...
Open Source
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