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Molecular Interaction Windows 8 downloads - Free Download Windows 8 Molecular Interaction - Windows 8 Downloads

Results: 1 - 9 of 9
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Open3DGRID x64
Open3DGRID x64
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric ...
Price: FREE / Open Source
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Open3DGRID
Open3DGRID
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, ...
Price: FREE / Open Source
Open3DGRID innovative interaction molecular interaction field generate MIF software modeling molecule field review Paolo Tosco grid-based molecular interaction
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Open3DQSAR
Open3DQSAR
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
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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Open3DQSAR x64
Open3DQSAR x64
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
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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CyFluxViz
CyFluxViz
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The ...
Price: FREE / Open Source
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Cytoscape
Cytoscape
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
Price: FREE / Open Source
user-friendly Cytoscape software bioinformatics visualization Biology powerful data integration community-driven molecular interaction network molecule visualization network visualization bioinformatics viewer molecule
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Cytoscape x64
Cytoscape x64
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
Price: FREE / Open Source
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States of Matter
States of Matter
"States of Matter" is an engaging and educational software developed by the University of Colorado, designed to provide an interactive exploration ...
Price: FREE / Open Source
Atom Interaction educational physics molecule States of Matter user-friendly University of Colorado simulation Analyze Molecule science download States of Matter immersive atom interactive visual Physics Simulation engaging States of Matter free download
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MixProps
MixProps
... RK, SRK, API-SRK, PR, PR-78. redlick-kwong EOS binary interaction parameters use and specification is fully supported. Pure ... modification of the PR equation of state. Binary interaction coefficient input is also supported to allow the ...
Price: $400.00 / Trialware
MixProps software development estimate transport property fresh calculate estimate pdtmixprops chemical composition calculator calculator GP Engineering Software creative software reviews software page calculate interaction coefficient
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Results: 1 - 9 of 9
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