This package provides a platform-independent browser-based interface for business analytics in R, based on the shiny package. The application combines the functionality of radiant.data', radiant.design', radiant.basics', radiant.model', and radiant.multivariate'.

Quickly imports, processes, analyzes, and visualizes mass-spectrometric data. Includes functions for easily extracting specific data and measurements from large (multi-gigabyte) raw Bruker data files, as well as a set of S3 object classes for manipulating and measuring mass spectrometric peaks and plotting peaks and spectra using the ggplot2 package.

Designed for the import, analysis, and visualization of dosimetric and volumetric data in Radiation Oncology, the tools herein enable import of dose-volume histogram information from multiple treatment planning system platforms and 3D structural representations and dosimetric information from DICOM-RT files. These tools also enable subsequent visualization and statistical analysis of these data.

Generates plots from a database connection and a SGL statement. SGL is a graphics language designed to look and feel like SQL'. It is especially useful for those familiar with SQL who want to specify plots in a similar manner. The SGL language is described in Chapman (2025) <doi:10.48550/arXiv.2505.14690>.

The regression-based (RB) approach is a method to test the missing data mechanism. This package contains two functions that test the type of missing data (Missing Completely At Random vs Missing At Random) on the basis of the RB approach. The first function applies the RB approach independently on each variable with missing data, using the completely observed variables only. The second function tests the missing data mechanism globally (on all variables with missing data) with the use of all available information. The algorithm is adapted both to continuous and categorical data.

Set of tools to manipulate the JDemetra+ workspaces. Based on the RJDemetra package (which interfaces with version 2 of the JDemetra+ (<https://github.com/jdemetra/jdemetra-app>), the seasonal adjustment software officially recommended to the members of the European Statistical System (ESS) and the European System of Central Banks). This package provides access to additional workspace manipulation functions such as metadata manipulation, raw paths and wrangling of several workspaces simultaneously. These additional functionalities are useful as part of a CVS data production chain.

Generate utils::globalVariables() from roxygen2 @global and @autoglobal tags.

This package provides classes and functions for modelling health care interventions using decision trees and semi-Markov models. Mechanisms are provided for associating an uncertainty distribution with each source variable and for ensuring transparency of the mathematical relationships between variables. The package terminology follows Briggs "Decision Modelling for Health Economic Evaluation" (2006, ISBN:978-0-19-852662-9).

Interface to JDemetra+ 3.x (<https://github.com/jdemetra>) time series analysis software. It offers full access to options and outputs of TRAMO-SEATS (Time series Regression with ARIMA noise, Missing values and Outliers - Signal Extraction in ARIMA Time Series), including TRAMO modelling (ARIMA model with outlier detection and trading days adjustment). ARIMA = AutoRegressive Integrated Moving Average.

For whole-genome analysis, idiograms are virtually the most intuitive and effective way to map and visualize the genome-wide information. RIdeogram was developed to visualize and map whole-genome data on idiograms with no restriction of species.

This package provides randomization tests and graphical diagnostics for assessing randomized assignment and covariate balance for a binary treatment variable. See Branson (2021) <arXiv:1804.08760> for details.

The Radiant Basics menu includes interfaces for probability calculation, central limit theorem simulation, comparing means and proportions, goodness-of-fit testing, cross-tabs, and correlation. The application extends the functionality in radiant.data'.

This package contains all the code examples in the book "R for Dummies" (2nd edition) by Andrie de Vries and Joris Meys. You can view the table of contents as well as the sample code for each chapter.

An implementation of robust bent line regression. It can fit the bent line regression and test the existence of change point, for the paper, "Feipeng Zhang and Qunhua Li (2016). Robust bent line regression, submitted.".

The use of proxies is required in certain network environments. Despite the power of system level software, it is still inconvenient to switch proxy networks at random in R's console. This package is designed to provide one-click switching between proxy and non-proxy states.

Common Dimensions (ComDim) is a multi-block method that simultaneously considers multiple data tables to find latent components that are common to all the tables as well as those specific to each data table, along with the contribution of each table to each component. See Jouan-Rimbaud Bouveresse and Rutledge (2024) <doi:10.1002/cem.3454>, Boccard and Rutledge (2013) <doi:10.1016/j.aca.2013.01.022>, and Puig-Castellvà et al. (2021) <doi:10.1016/j.chemolab.2021.104422>.

Create custom keyboard shortcuts to examine code selected in the Rstudio editor. F3 can for example yield str(selection) and F7 open the source code of CRAN and base package functions on github'.

Using the novel Relative Distance to cluster datasets. Implementation of a clustering approach based on the k-means algorithm that can be used with any distance. In addition, implementation of the Hartigan and Wong method to accommodate alternative distance metrics. Both methods can operate with any distance measure, provided a suitable method is available to compute cluster centers under the chosen metric. Additionally, the k-medoids algorithm is implemented, offering a robust alternative for clustering without the need of computing cluster centers under the chosen metric. All three methods are designed to support Relative distances, Euclidean distances, and any user-defined distance functions. The Hartigan and Wong method is described in Hartigan and Wong (1979) <doi:10.2307/2346830> and an explanation of the k-medoids algorithm can be found in Reynolds et al (2006) <doi:10.1007/s10852-005-9022-1>.

This package provides methods for detecting structural breaks and estimating break locations for linear multiple regression models under general linear restrictions on the coefficient vector. Restrictions can be within regimes, across regimes, or both, and are supported in two forms: an affine parameterization (Form A: delta = S*theta + s) and explicit linear constraints (Form B: R*delta = r). Provides break date estimation with confidence intervals, a restricted sup-F test for the null of no structural change, simulation of critical values by Monte Carlo, and a bootstrap restart procedure to reduce the risk of convergence to spurious local optima. Also implements a generalized regression tree (linear model tree) procedure where each leaf contains a linear regression model rather than a local average. Reference: Perron, P., and Qu, Z. (2006). Estimating Restricted Structural Change Models. Journal of Econometrics, 134(2), 373-399. <doi:10.1016/j.jeconom.2005.06.030>.

Implementation of the MaxRank normalization method, which enables standardization of Rank Abundance Distributions (RADs) to a specified number of ranks. Rank abundance distributions are widely used in biology and ecology to describe species abundances, and are mathematically equivalent to complementary cumulative distribution functions (CCDFs) used in physics, linguistics, sociology, and other fields. The method is described in Saeedghalati et al. (2017) <doi:10.1371/journal.pcbi.1005362>.

This package implements the robust functional analysis of variance (RoFANOVA), described in Centofanti et al. (2023) <doi:10.1093/jrsssc/qlad074>. It allows testing mean differences among groups of functional data by being robust against the presence of outliers.

An R Interface to EPP-lab v1.0. EPP-lab is a Java program for projection pursuit using genetic algorithms written by Alain Berro and S. Larabi Marie-Sainte and is included in the package.

Perform structural reliability analysis, including computation and simulation with system signatures, Samaniego (2007) <doi:10.1007/978-0-387-71797-5>, and survival signatures, Coolen and Coolen-Maturi (2013) <doi:10.1007/978-3-642-30662-4_8>. Additionally supports parametric and topological inference given system lifetime data, Aslett (2012) <https://www.louisaslett.com/PhD_Thesis.pdf>.

Validates estimates of (conditional) average treatment effects obtained using observational data by a) making it easy to obtain and visualize estimates derived using a large variety of methods (G-computation, inverse propensity score weighting, etc.), and b) ensuring that estimates are easily compared to a gold standard (i.e., estimates derived from randomized controlled trials). RCTrep offers a generic protocol for treatment effect validation based on four simple steps, namely, set-selection, estimation, diagnosis, and validation. RCTrep provides a simple dashboard to review the obtained results. The validation approach is introduced by Shen, L., Geleijnse, G. and Kaptein, M. (2023) <doi:10.21203/rs.3.rs-2559287/v2>.