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Nmr Windows 8 downloads - Free Download Windows 8 Nmr - Windows 8 Downloads

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Mnova windows 8 downloads pick
Mnova
... 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 ...
Price: $320.00 / Trialware
molecular structure elucidation cheminformatics molecular structure MESTRELAB RESEARCH data processing NMR spectroscopy software chemistry Mnova chemistry analysis LC/GC/MS data analyzer NMR analysis NMR data
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CHEMIX School
CHEMIX School
CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school ...
Price: $49.00 / Trialware
gas equations base chemistry software comprehensive features pka stoichio user-friendly interface acid Arne Standnes plotter buffer nmr conversion educational tool concentration chemix interactive learning function educational school visual simulations pkb spectroscopy dilution molecular 3-D viewer curve fit solublity chemistry weak software CHEMIX School calculator periodic table ksp lessons
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RasMol windows 8 downloads pick
RasMol
... with arbitrary text strings. Alternate conformers and multiple NMR models may be specially coloured and identified in atom labels. Different ...
Price: FREE / Open Source
user-friendly molecule chemical RasMol OpenRasMol molecular graphics viewer powerful software chemistry molecular visualization molecular modelling protein molecule Roger Sayle review
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TARQUIN
TARQUIN
... automatically determining the quantities of molecules present in NMR spectroscopic data. The intended purpose of TARQUIN is to aid the ...
Price: FREE / Open Source
review TARQUIN fit innovative sourceforge user-friendly analyze MRS data simulate Martin Wilson software fit MRS data analyze Greg Reynolds MRS data analyzer
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Chemistry Development Kit
Chemistry Development Kit
... JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
Price: FREE / Open Source
versatile functionality Chemistry Development Kit computational chemistry molecular structures chemistry open-source bioinformatics library CDK Project bioinformatics chemoInformatics library Java library chemical informatics chemoinformatics software review
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Gabedit
Gabedit
... orbitals. Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties. Surfaces may be displayed in solid, ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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