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Mnova 14.1.2

... suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its ... it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed to extend to ... System of choice, of equipment manufacturer used for data acquisition and of the level of expertise in ...
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Mnova for Mac OS X 14.1.2

... suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its ... it currently incorporates plugins for the handling of NMR and LC/GC/MS data, although it has been designed to extend to ... System of choice, of equipment manufacturer used for data acquisition and of the level of expertise in ...
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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 in-vivo 1H MRS and ex-vivo ...

TARQUIN for Linux 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 in-vivo 1H MRS and ex-vivo ...

iNMR for Mac OS X 7.0.4

... provides the necessary tools to process and visualize NMR spectra with ease. iNMR is the software of ... immediately to your commands, that is the ultimate NMR experience! iNMR can do all the things you expect from a traditional NMR program (and ten times more), plus the things ... and biochemists can use iNMR to analyze such data and determine the properties of organic molecules. It ...

ChemtoolBox 1.1.0

... worker, is a freeware which contains numerous scientific data very useful in a laboratory. Thanks to its own database, ChemToolBox will easily substitute to the time-consuming use of scientific books (such as Handbooks) or online databases. ChemToolBox is a freeware desitinated to a broad ... complexes, salts, fluorochroms), spectroscopy (IR, 1H and 13C NMR data), biochemistry (amino acids, nitrogen bases, carbohydrates, fatty ...

ChemDBsoft Academic Lite

ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such ... and MOL, searches by structure and substructure, multiple database searches, multi-condition searches, duplicate removal, database comparison by ...
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RasMol 2.7.5

... colour schemes. Supported input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 ... 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 of the rest ...
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