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| Displayed: 1 - 8 of 8 | |
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Open3DGRID 2.3 download by Paolo Tosco
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, ...
type: Open Source
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categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
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Open3DGRID x64 2.3 download by Paolo Tosco
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric ...
type: Open Source
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categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... 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, ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... 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, ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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Open3DQSAR 2.24 download by Paolo Tosco
... 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, ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... 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, ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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CyFluxViz 0.92 download by Matthias Konig
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The ...
type: Open Source
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categories: Cytoscape plugin, flux distribution, molecular interaction network, plugin, Cytoscape, distribution |
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MixProps 1.8.5 download by GP Engineering Software
... 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 ...
type: Trialware ($400.00)
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categories: calculate interaction coefficient, chemical composition calculator, estimate transport property, calculate, calculator, estimate |
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| Displayed: 1 - 8 of 8 | |
| Sort by: relevance | title | downloads | rating | date | Show: All Software | Only Freeware |
| Copyright Notice | |
| Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for license key is illegal. The above molecular interaction search results are freeware or software in full, demo and trial versions for free download. Download links are directly from our mirrors or publisher's website, molecular interaction torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |