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Topic > Chemoinformatics |
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13 projects in result set.
0. CHNOSZ - A package for thermodynamic modeling in geochemistry and biochemistry,
with functions for equilibrium activity diagrams and chemical affinities of reactions,
supported by an extensive thermodynamic database and group additivity for proteins. |
- Development Status : 4 - Beta [Filter]
- Intended Audience : End Users/Desktop (Now Filtering)
- License : OSI Approved : GNU General Public License (GPL) [Filter]
- Natural Language : English [Filter]
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- Programming Language : R (Now Filtering)
- Topic : Bioinformatics [Filter]
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Activity Percentile: 55.56
Registered: 2011-05-13 20:48 |
1. QSAR Data Sets - Molecular descriptors and outcomes for several public domain data sets |
- Development Status : 4 - Beta [Filter]
- Intended Audience : Developers [Filter]
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- License : OSI Approved : GNU General Public License (GPL) [Filter]
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- Programming Language : R (Now Filtering)
- Topic : Chemoinformatics [Filter]
- Topic : Machine Learning : Model Selection and Validation [Filter]
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Registered: 2010-09-19 03:40 |
2. osc - Orthogonal signal correction methods for preprocessing spectroscopic data |
- Development Status : 1 - Planning [Filter]
- Environment : Console (Text Based) [Filter]
- Intended Audience : Developers [Filter]
- Intended Audience : End Users/Desktop (Now Filtering)
- License : OSI Approved : GNU General Public License (GPL) [Filter]
- Natural Language : English [Filter]
- Natural Language : Russian [Filter]
- Programming Language : R (Now Filtering)
- Topic : Chemoinformatics [Filter]
- Topic : Computational Physics [Filter]
- Topic : Multivariate Statistics : Matrix Manipulations [Filter]
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Registered: 2009-08-20 11:38 |
3. Test for point containment in polyhedron - This project provides a function to test whether a point is contained within a closed three-dimensional polyhedron, defined by a triangular mesh. A two-dimensional version for polygons is also provided. |
- Development Status : 4 - Beta [Filter]
- Environment : Console (Text Based) [Filter]
- Environment : Other Environment [Filter]
- Environment : Win32 (MS Windows) [Filter]
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- Programming Language : C/C\+\+ [Filter]
- Programming Language : R (Now Filtering)
- Topic : Chemoinformatics [Filter]
- Topic : Graphical Models [Filter]
- Topic : Spatial Data & Statistics [Filter]
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Activity Percentile: 0.00
Registered: 2010-04-25 17:27 |
4. qsaR in R - This project aims at building a flexible framework for working with QSAR in R. |
- Development Status : 5 - Production/Stable [Filter]
- Intended Audience : Developers [Filter]
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- License : OSI Approved : BSD License [Filter]
- Natural Language : English [Filter]
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- Programming Language : Java [Filter]
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- Topic : Biostatistics & Medical Statistics [Filter]
- Topic : Chemoinformatics [Filter]
- Topic : Machine Learning [Filter]
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Activity Percentile: 0.00
Registered: 2012-10-22 23:24 |
5. inspectr - Handling and analysis of Vis-NIR spectra, especially for soil science. |
- Development Status : 4 - Beta [Filter]
- Environment : Console (Text Based) [Filter]
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- License : OSI Approved : GNU General Public License (GPL) [Filter]
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- Topic : Chemoinformatics [Filter]
- Topic : Environmetrics [Filter]
- Topic : Multivariate Statistics [Filter]
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Registered: 2011-06-08 03:22 |
6. hyperSpec - hyperSpec is a R package to handle hyperspectral data, i.e. spectra plus further information such as spatial location, time, concentrations, etc.
Such data are frequently encountered in Raman, IR, NIR, UV/VIS, NMR, mass spectroscopy, AAS / AES, ... |
- Development Status : 4 - Beta [Filter]
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- License : OSI Approved : GNU Lesser General Public License (LGPL) [Filter]
- Natural Language : English [Filter]
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- Topic : Bioinformatics [Filter]
- Topic : Biostatistics & Medical Statistics [Filter]
- Topic : Chemoinformatics [Filter]
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Activity Percentile: 0.00
Registered: 2009-02-23 09:27 |
7. fingerprint - Read and handle molecular fingerprint data generated by various cheminformatics tools. The package reads in a variety of formats and implements multiple similarity and dissimilarity metrics. |
- Development Status : 5 - Production/Stable [Filter]
- Environment : Console (Text Based) [Filter]
- Intended Audience : Developers [Filter]
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Activity Percentile: 0.00
Registered: 2008-10-21 19:34 |
8. 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 [Filter]
- Intended Audience : Developers [Filter]
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- 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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Registered: 2007-12-06 13:22 |
9. chemosensors - This package introduces a software tool that allows for the design of synthetic experiments in machine olfaction. |
- Development Status : 4 - Beta [Filter]
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- License : OSI Approved : GNU General Public License (GPL) [Filter]
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Registered: 2012-01-19 14:28 |
10. 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 [Filter]
- Environment : Console (Text Based) [Filter]
- Environment : Win32 (MS Windows) [Filter]
- Intended Audience : Developers [Filter]
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Registered: 2012-10-01 20:42 |
11. OrgMassSpecR: Organic Mass Spectrometry - Organic/biological mass spectrometry data analysis. The development version of OrgMassSpecR is on GitHub (https://github.com/OrgMassSpec) and the stable version is on CRAN (https://cran.r-project.org/). The R-Forge repository is an archive. |
- Development Status : 4 - Beta [Filter]
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- License : OSI Approved : BSD License [Filter]
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- Topic : Bioinformatics [Filter]
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Registered: 2009-04-28 20:04 |
12. seacarb - seacarb is an R package that calculates various parameters of the carbonate system in seawater. The package is available on CRAN and it is used in several large international programs like EUROTHROPH, CARBOOCEAN and EPOCA. |
- Development Status : 6 - Mature [Filter]
- Environment : Console (Text Based) [Filter]
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- Topic : Computational Physics [Filter]
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Registered: 2008-12-24 09:50 |