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16 projects in result set.
0. vcd: Visualizing Categorical Data - The vcd project aims at further developing visualization methods suitable for categorical data using R.
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Registered: 2009-02-06 16:02 |
1. Mutoss - Mutoss (multiple hypotheses testing in an open software system) aims at providing a unified, extensible interface covering a large spectrum of multiple hypotheses testing procedures in R. Features a GUI and a simulation tool. Funded by PASCAL2.
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Registered: 2010-02-11 12:32 |
2. rgl: 3D visualization support - rgl development has moved to Github.
rgl is a 3D visualization system based on OpenGL. It provides a medium to high level interface for use in R, currently modelled on classic R graphics, with extensions to allow for interaction.
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Registered: 2008-08-16 13:50 |
3. shp2graph - This project provides functions to convert a "spatial" object of a road network to a "graph-class" or "igraph-class" object, which makes "igraph", "graph" and "RBGL" available for analysing it.
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Registered: 2011-01-12 17:41 |
4. Request openblender.io API Services - Openblender.io is a platform that provides services such as blending open data, cleansing data and text vectorization, for mention some. This package looks forward to giving access to those services using R. Visit www.openblender.io for more information.
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Registered: 2020-06-22 17:08 |
5. Optimal Two-stage Phase II Design - This R package creates the optimal two-stage phase II designs with long-term endpoint.
A later expanded version of the package (OptInterim) can be downloaded on CRAN
http://cran.r-project.org/web/packages/OptInterim/index.html
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Registered: 2008-12-14 01:13 |
6. mzmatch.R - This package provides integration between the mzMatch/PeakML Java library (and its file formats) and the XCMS library for R. mzMatch is a modular, open source and platform independent data processing pipeline for metabolomics LC/MS data.
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Registered: 2010-10-20 17:09 |
7. Micro-magnet Dynamics Simulation Package - Magnets is a numerical simulation package aiming at helping physicists
and electrical engineers who are interested in studying the micro-magnet spin system, which is one of the future integrated circuits with the privilege of low energy consumption.
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Registered: 2010-05-05 23:51 |
8. AMBUR - AMBUR provides a suite of functions to analyze historical shoreline changes and other boundary movements.
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Registered: 2009-07-10 18:28 |
9. NeuroSpatCo - The package is used to search for patterns of organization in human prefrontal cortex of both horizontal (cell body) and vertical plane (minicolumns).
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- Programming Language : Tcl [Filter]
- Topic : Cluster Analysis : Other Cluster Algorithms [Filter]
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Registered: 2011-05-10 20:54 |
10. RWinEdt - RWinEdt is a package that implements a quite ugly interface from WinEdt to R. Note that the License GPL is specific to the R package RWinEdt, not to the editor WinEdt itself (which is not shipped with the package).
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Registered: 2007-09-14 14:22 |
11. Advance Clustering - S4 Object Oriented for Clustering. Right now still provide for Fuzzy Clustering Analysis. Fuzzy Clustering method that provided Fuzzy C-Means, Gustafson Kessel (Babuska Version). Also provided with several validation index, & consensus clustering.
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- Topic : Cluster Analysis : Partitioning Clustering [Filter]
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Registered: 2016-08-12 13:39 |
12. R2jags - A package for running jags from R
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- Topic : Bayesian Statistics : General Model Fitting [Filter]
- Topic : Bayesian Statistics : Post Estimation Tools [Filter]
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Registered: 2008-05-10 19:19 |
13. Protocol for Adjust & Select Models - This project is about modeling species abundances in communities.
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Registered: 2011-01-18 16:54 |
14. Modelling Peaks Over Threshold - The project consists in developing functions for peaks over threshold modeling. Most of results come from the extreme value theory (EVT). The EVT is currently extensively used, mostly in environmental sciences and finance.
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- Topic : Finance : Risk Management : Value at Risk [Filter]
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Registered: 2007-09-21 14:29 |
15. 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.
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Registered: 2012-10-01 20:42 |
