Gives a number of functions to aid common data analysis processes and reporting statistical results in an RMarkdown file. Data analysis functions combine multiple base R functions used to describe simple bivariate relationships into a single, easy to use function. Reporting functions will return character strings to report p-values, confidence intervals, and hypothesis test and regression results. Strings will be LaTeX-formatted as necessary and will knit pretty in an RMarkdown document. The package also provides wrappers function in the tableone package to make the results knit-able.

REDUCE is a portable general-purpose computer algebra system. It is a system for doing scalar, vector and matrix algebra by computer, which also supports arbitrary precision numerical approximation and interfaces to gnuplot to provide graphics. It can be used interactively for simple calculations but also provides a full programming language, with a syntax similar to other modern programming languages. REDUCE supports alternative user interfaces including Run-REDUCE, TeXmacs and GNU Emacs. This package provides the Codemist Standard Lisp (CSL) version of REDUCE. It uses the gnuplot program, if installed, to draw figures.

Evaluation for density and distribution function of convolution of gamma distributions in R. Two related exact methods and one approximate method are implemented with efficient algorithm and C++ code. A quick guide for choosing correct method and usage of this package is given in package vignette. For the detail of methods used in this package, we refer the user to Mathai(1982)<doi:10.1007/BF02481056>, Moschopoulos(1984)<doi:10.1007/BF02481123>, Barnabani(2017)<doi:10.1080/03610918.2014.963612>, Hu et al.(2020)<doi:10.1007/s00180-019-00924-9>.

Package implements entropy balancing, a data preprocessing procedure described in Hainmueller (2008, <doi:10.1093/pan/mpr025>) that allows users to reweight a dataset such that the covariate distributions in the reweighted data satisfy a set of user specified moment conditions. This can be useful to create balanced samples in observational studies with a binary treatment where the control group data can be reweighted to match the covariate moments in the treatment group. Entropy balancing can also be used to reweight a survey sample to known characteristics from a target population.

Generate decision tables and simulate operating characteristics for phase I dose-finding designs to enable objective comparison across methods. Supported designs include the traditional 3+3, Bayesian Optimal Interval (BOIN) (Liu and Yuan (2015) <doi:10.1158/1078-0432.CCR-14-1526>), modified Toxicity Probability Interval-2 (mTPI-2) (Guo et al. (2017) <doi:10.1002/sim.7185>), interval 3+3 (i3+3) (Liu et al. (2020) <doi:10.1177/0962280220939123>), and Generalized 3+3 (G3). Provides visualization tools for comparing decision rules and operating characteristics across multiple designs simultaneously.

This package provides tools to perform fuzzy formal concept analysis, presented in Wille (1982) <doi:10.1007/978-3-642-01815-2_23> and in Ganter and Obiedkov (2016) <doi:10.1007/978-3-662-49291-8>. It provides functions to load and save a formal context, extract its concept lattice and implications. In addition, one can use the implications to compute semantic closures of fuzzy sets and, thus, build recommendation systems. Matrix factorization is provided by the GreConD+ algorithm (Belohlavek and Trneckova, 2024 <doi:10.1109/TFUZZ.2023.3330760>).

Automatically displays the order and spatial weighting matrix of the distance between locations. This concept was derived from the research of Mubarak, Aslanargun, and Siklar (2021) <doi:10.52403/ijrr.20211150> and Mubarak, Aslanargun, and Siklar (2022) <doi:10.17654/0972361722052>. Distance data between locations can be imported from Ms. Excel', maps package or created in R programming directly. This package also provides 5 simulations of distances between locations derived from fictitious data, the maps package, and from research by Mubarak, Aslanargun, and Siklar (2022) <doi:10.29244/ijsa.v6i1p90-100>.

This package provides a weighting approach that employs kernels to make one group have a similar distribution to another group on covariates. This method matches not only means or marginal distributions but also higher-order transformations implied by the choice of kernel. kbal is applicable to both treatment effect estimation and survey reweighting problems. Based on Hazlett, C. (2020) "Kernel Balancing: A flexible non-parametric weighting procedure for estimating causal effects." Statistica Sinica. <https://www.researchgate.net/publication/299013953_Kernel_Balancing_A_flexible_non-parametric_weighting_procedure_for_estimating_causal_effects>.

Algorithms of distance-based k-medoids clustering: simple and fast k-medoids, ranked k-medoids, and increasing number of clusters in k-medoids. Calculate distances for mixed variable data such as Gower, Podani, Wishart, Huang, Harikumar-PV, and Ahmad-Dey. Cluster validation applies internal and relative criteria. The internal criteria includes silhouette index and shadow values. The relative criterium applies bootstrap procedure producing a heatmap with a flexible reordering matrix algorithm such as complete, ward, or average linkages. The cluster result can be plotted in a marked barplot or pca biplot.

In the context of multistate models, which are popular in sociology, demography, and epidemiology, Markov chain with rewards calculations can help to refine transition timings and so obtain more accurate estimates. The package code accommodates up to nine transient states and irregular age (time) intervals. Traditional demographic life tables result as a special case. Formulas and methods involved are explained in detail in the accompanying article: Schneider / Myrskyla / van Raalte (2021): Flexible Transition Timing in Discrete-Time Multistate Life Tables Using Markov Chains with Rewards, MPIDR Working Paper WP-2021-002.

Animal movement models including Moving-Resting Process with Embedded Brownian Motion (Yan et al., 2014, <doi:10.1007/s10144-013-0428-8>; Pozdnyakov et al., 2017, <doi:10.1007/s11009-017-9547-6>), Brownian Motion with Measurement Error (Pozdnyakov et al., 2014, <doi:10.1890/13-0532.1>), Moving-Resting-Handling Process with Embedded Brownian Motion (Pozdnyakov et al., 2020, <doi:10.1007/s11009-020-09774-1>), Moving-Resting Process with Measurement Error (Hu et al., 2021, <doi:10.1111/2041-210X.13694>), Moving-Moving Process with two Embedded Brownian Motions.

Calculating home ranges and movements of animals in complex stream environments is often challenging, and standard home range estimators do not apply. This package provides a series of tools for assessing movements in a stream network, such as calculating the total length of stream used, distances between points, and movement patterns over time. See Vignette for additional details. This package was originally released on GitHub under the name SNM'. SNMA was developed for analyses in McKnight et al. (2025) <doi:10.3354/esr01442> which contains additional examples and information.

Some accelerated three-term conjugate gradient algorithms implemented purely in R with the same user interface as optim(). The search directions and acceleration scheme are described in Andrei, N. (2013) <doi:10.1016/j.amc.2012.11.097>, Andrei, N. (2013) <doi:10.1016/j.cam.2012.10.002>, and Andrei, N (2015) <doi:10.1007/s11075-014-9845-9>. Line search is done by a hybrid algorithm incorporating the ideas in Oliveia and Takahashi (2020) <doi:10.1145/3423597> and More and Thuente (1994) <doi:10.1145/192115.192132>.

When samples contain missing data, are small, or are suspected of bias, estimation of scale reliability may not be trustworthy. A recommended solution for this common problem has been Bayesian model estimation. Bayesian methods rely on user specified information from historical data or researcher intuition to more accurately estimate the parameters. This package provides a user friendly interface for estimating test reliability. Here, reliability is modeled as a beta distributed random variable with shape parameters alpha=true score variance and beta=error variance (Tanzer & Harlow, 2020) <doi:10.1080/00273171.2020.1854082>.

Users can estimate the treatment effect for multiple subgroups basket trials based on the Bayesian Cluster Hierarchical Model (BCHM). In this model, a Bayesian non-parametric method is applied to dynamically calculate the number of clusters by conducting the multiple cluster classification based on subgroup outcomes. Hierarchical model is used to compute the posterior probability of treatment effect with the borrowing strength determined by the Bayesian non-parametric clustering and the similarities between subgroups. To use this package, JAGS software and rjags package are required, and users need to pre-install them.

Analyzes non-verbal communication by processing data extracted from video recordings of dyadic interactions. It supports integration with open source tools, currently limited to OpenPose (Cao et al. (2019) <doi:10.1109/TPAMI.2019.2929257>), converting its outputs into CSV format for further analysis. The package includes functions for data pre-processing, visualization, and computation of motion indices such as velocity, acceleration, and jerkiness (Cook et al. (2013) <doi:10.1093/brain/awt208>), facilitating the analysis of non-verbal cues in paired interactions and contributing to research on human communication dynamics.

Extends the Changes-in-Changes model a la Athey and Imbens (2006) <doi:10.1111/j.1468-0262.2006.00668.x> to multiple cohorts and time periods, which generalizes difference-in-differences estimation techniques to the entire distribution. Computes quantile treatment effects for every possible two-by-two combination in ecic(). Then, aggregating all bootstrap runs adds the standard errors in summary_ecic(). Results can be plotted with plot_ecic() aggregated over all cohort-group combinations or in an event-study style for either individual periods or individual quantiles.

The functions provided in the FADA (Factor Adjusted Discriminant Analysis) package aim at performing supervised classification of high-dimensional and correlated profiles. The procedure combines a decorrelation step based on a factor modeling of the dependence among covariates and a classification method. The available methods are Lasso regularized logistic model (see Friedman et al. (2010)), sparse linear discriminant analysis (see Clemmensen et al. (2011)), shrinkage linear and diagonal discriminant analysis (see M. Ahdesmaki et al. (2010)). More methods of classification can be used on the decorrelated data provided by the package FADA.

Distance metrics for mixed-type data consisting of continuous, nominal, and ordinal variables. This methodology uses additive and product kernels to calculate similarity functions and metrics, and selects variables relevant to the underlying distance through bandwidth selection via maximum similarity cross-validation. These methods can be used in any distance-based algorithm, such as distance-based clustering. For further details, we refer the reader to Ghashti and Thompson (2024) <doi:10.1007/s00357-024-09493-z> for dkps() methodology, and Ghashti (2024) <doi:10.14288/1.0443975> for dkss() methodology.

This package provides a variety of functions for the best known and most innovative approaches to nonparametric boundary estimation. The selected methods are concerned with empirical, smoothed, unrestricted as well as constrained fits under both separate and multiple shape constraints. They cover robust approaches to outliers as well as data envelopment techniques based on piecewise polynomials, splines, local linear fitting, extreme values and kernel smoothing. The package also seamlessly allows for Monte Carlo comparisons among these different estimation methods. Its use is illustrated via a number of empirical applications and simulated examples.

The Open Bodem Index (OBI) is a method to evaluate the quality of soils of agricultural fields in The Netherlands and the sustainability of the current agricultural practices. The OBI score is based on four main criteria: chemical, physical, biological and management, which consist of more than 21 indicators. By providing results of a soil analysis and management info the OBIC package can be use to calculate he scores, indicators and derivatives that are used by the OBI. More information about the Open Bodem Index can be found at <https://openbodemindex.nl/>.

The queueing model of visual search models the accuracy and response time data in a visual search experiment using queueing models with finite customer population and stopping criteria of completing the service for finite number of customers. It implements the conceptualization of a hybrid model proposed by Moore and Wolfe (2001), in which visual stimuli enter the processing one after the other and then are identified in parallel. This package provides functions that simulate the specified queueing process and calculate the Wasserstein distance between the empirical response times and the model prediction.

Feature selection aims to identify and remove redundant, irrelevant and noisy variables from high-dimensional datasets. Selecting informative features affects the subsequent classification and regression analyses by improving their overall performances. Several methods have been proposed to perform feature selection: most of them relies on univariate statistics, correlation, entropy measurements or the usage of backward/forward regressions. Herein, we propose an efficient, robust and fast method that adopts stochastic optimization approaches for high-dimensional. GARS is an innovative implementation of a genetic algorithm that selects robust features in high-dimensional and challenging datasets.

Protein Group Code Algorithm (PGCA) is a computationally inexpensive algorithm to merge protein summaries from multiple experimental quantitative proteomics data. The algorithm connects two or more groups with overlapping accession numbers. In some cases, pairwise groups are mutually exclusive but they may still be connected by another group (or set of groups) with overlapping accession numbers. Thus, groups created by PGCA from multiple experimental runs (i.e., global groups) are called "connected" groups. These identified global protein groups enable the analysis of quantitative data available for protein groups instead of unique protein identifiers.