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Chemistry Analysis Windows 8 downloads - Free Download Windows 8 Chemistry Analysis - page 2 - Windows 8 Downloads

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RBTI Data Charting for Windows
RBTI Data Charting for Windows
... the Anionic/Cationic Range and Zone Effects On Body Chemistry. You can then print out these results to give to your ...
Price: $195.00 / Trialware
tool RBTI RBTI Data Charting Reams Test software storage data visualization Windows software comprehensive analysis menu accurate results FenriSoft Data Charting user-friendly interface
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ExafsArchitect screenshot
ExafsArchitect
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
versatile software model EXAFS ExafsArchitect review analysis EXAFS spectra Sourceforge innovative powerful molecular model EXAFS analysis user-friendly
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Chemistry Development Kit
Chemistry Development Kit
Chemistry Development Kit is now developed by more than ... 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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Open3DQSAR x64
Open3DQSAR x64
... tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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Open3DQSAR
Open3DQSAR
... tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge ...
Price: FREE / Open Source
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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PhysProps
PhysProps
... IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly finds the compound ...
Price: $50.00 / Trialware
physical properties estimate liquid viscosity periodical table data analysis PhysProps estimation accurate GP Engineering Software chemical compound information software review user-friendly chemical engineering chemistry
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