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Development Status :: 2 - Pre-Alpha [Remove This Filter]
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Topic > Chemoinformatics
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2 projects in result set.
0. Toolbox for chemoinformatics - Basic tools for chemoinformatics, including manipulations with chemical structures, reading/writing files, computing descriptors, building SAR/QSAR/QSPR models, predicting properties of chemical compounds, etc. |
- Development Status : 2 - Pre-Alpha (Now Filtering)
- Environment : Console (Text Based) [Filter]
- Environment : Win32 (MS Windows) [Filter]
- Intended Audience : Developers [Filter]
- Intended Audience : End Users/Desktop [Filter]
- License : OSI Approved : GNU General Public License (GPL) [Filter]
- Natural Language : English [Filter]
- Operating System : OS Independent [Filter]
- Programming Language : R (Now Filtering)
- Topic : Chemoinformatics [Filter]
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Activity Percentile: 0.00
Registered: 2012-10-01 20:42 |
1. Cover tree for fast neighbor finding - Cover Trees for fast neighbor searching in metric spaces. A flexible interface for neighbor searching using any proximity function that is a metric. |
- Development Status : 2 - Pre-Alpha (Now Filtering)
- Intended Audience : Developers [Filter]
- Intended Audience : End Users/Desktop [Filter]
- License : OSI Approved : GNU General Public License (GPL) [Filter]
- Programming Language : C/C\+\+ [Filter]
- Programming Language : R (Now Filtering)
- Topic : Chemoinformatics [Filter]
- Topic : Cluster Analysis [Filter]
- Topic : Machine Learning [Filter]
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Activity Percentile: 0.00
Registered: 2007-12-06 13:22 |