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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 NMR data from molecular structure are the products you ...
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Mnova for Mac OS X 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 NMR data from molecular structure are the products you ...
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jVisualizer 2.5.1

Coupling patterns in NMR spectroscopy are sometimes not easy to understand. With jVisualizer you've got a intuitive tool to reconstruct the patterns found in your experiment. In a second step you can type in the chemical shifts and calculate the coupling constants. jVisualizer is also a good tool for teachers ...

iNMR for Mac OS X 6.3.2

... 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 ...

CHEMIX School 8.00

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes, abundance, atomic mass, spin, resonance frequencies, relative receptivity, magnetic ...

ChemtoolBox 1.1.0

... complexes, salts, fluorochroms), spectroscopy (IR, 1H and 13C NMR data), biochemistry (amino acids, nitrogen bases, carbohydrates, fatty acids, SDS-PAGE), etc. ChemToolBox also has a full periodic table of elements (with the picture of all elements), a units conversion and calculations module, as well as numerous scientific constants with SI units ...

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 as SDF and MOL, searches by structure and ...
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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 with 1H HR-MAS. TARQUIN has the following features: Free to use and modify under ...

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 with 1H HR-MAS. TARQUIN has the following features: Free to use and modify under ...

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 of the rest of the molecule or displayed in several representations simultaneously. The displayed molecule may be rotated, translated, zoomed ...
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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). ...

Gabedit 2.5.0

... 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 by a separate property. Contours (colorcoded), Planes colorcoded, Dipole. XYZ axes and the principal axes of the molecule. Animation of ...

Gabedit for Linux 2.5.0

... 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 by a separate property. Contours (colorcoded), Planes colorcoded, Dipole. XYZ axes and the principal axes of the molecule. Animation of ...

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