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

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Chemistry Development Kit
Chemistry Development Kit
... the 2D structure editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit ...
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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CHEMIX School
CHEMIX School
... molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase ...
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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Mnova windows 8 downloads pick
Mnova
... 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 ...
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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RasMol windows 8 downloads pick
RasMol
... 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 ...
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 ...
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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