Plots a set of x,y,z co-ordinates in a contour map. Designed to be similar to plots in base R so additional elements can be added using lines(), points() etc. This package is intended to be better suited, than existing packages, to displaying circular shaped plots such as those often seen in the semi-conductor industry.

Create Pairwise Comparison Matrices for use in the Analytic Hierarchy Process. The Pairwise Comparison Matrix created will be a logical matrix, which unlike a random comparison matrix, is similar to what a rational decision maker would create on the basis of a preference vector for the alternatives considered.

Can take in images in either .jpg, .jpeg, or .png format and creates a colour palette of the most frequent colours used in the image. Also provides some custom colour palettes.

We present corto (Correlation Tool), a simple package to infer gene regulatory networks and visualize master regulators from gene expression data using DPI (Data Processing Inequality) and bootstrapping to recover edges. An initial step is performed to calculate all significant edges between a list of source nodes (centroids) and target genes. Then all triplets containing two centroids and one target are tested in a DPI step which removes edges. A bootstrapping process then calculates the robustness of the network, eventually re-adding edges previously removed by DPI. The algorithm has been optimized to run outside a computing cluster, using a fast correlation implementation. The package finally provides functions to calculate network enrichment analysis from RNA-Seq and ATAC-Seq signatures as described in the article by Giorgi lab (2020) <doi:10.1093/bioinformatics/btaa223>.

This package provides a simple way to assess the stability of candidate housekeeping genes is implemented in this package.

Data stored in text file can be processed chunkwise using dplyr commands. These are recorded and executed per data chunk, so large files can be processed with limited memory using the LaF package.

The user first provides design vectors n, a and b as well as null (p0) and alternative (p1) benchmark values for the probability of success. The key function "mv.plots.SM()" calculates mean values of exact upper and lower limits based on four different rank ordering methods. These plots form the basis of selecting a rank ordering. The function "inference()" calculates exact limits from a provided realisation and ordering choice. For more information, see "Exact confidence limits after a group sequential single arm binary trial" by Lloyd, C.J. (2020), Statistics in Medicine, Volume 38, 2389-2399, <doi:10.1002/sim.8909>.

This package performs simulation-based inference as an alternative to the delta method for obtaining valid confidence intervals and p-values for regression post-estimation quantities, such as average marginal effects and predictions at representative values. This framework for simulation-based inference is especially useful when the resulting quantity is not normally distributed and the delta method approximation fails. The methodology is described in Greifer, et al. (2025) <doi:10.32614/RJ-2024-015>. clarify is meant to replace some of the functionality of the archived package Zelig'; see the vignette "Translating Zelig to clarify" for replicating this functionality.

This package provides robust and efficient methods for estimating causal effects in a target population using a multi-source dataset, including those of Dahabreh et al. (2019) <doi:10.1111/biom.13716>, Robertson et al. (2021) <doi:10.48550/arXiv.2104.05905>, and Wang et al. (2024) <doi:10.48550/arXiv.2402.02684>. The multi-source data can be a collection of trials, observational studies, or a combination of both, which have the same data structure (outcome, treatment, and covariates). The target population can be based on an internal dataset or an external dataset where only covariate information is available. The causal estimands available are average treatment effects and subgroup treatment effects. See Wang et al. (2025) <doi:10.1017/rsm.2025.5> for a detailed guide on using the package.

Tree-based classification and soft-clustering method for preference rankings, with tools for external validation of fuzzy clustering, and Kemeny-equivalent augmented unfolding. It contains the recursive partitioning algorithm for preference rankings, non-parametric tree-based method for a matrix of preference rankings as a response variable. It contains also the distribution-free soft clustering method for preference rankings, namely the K-median cluster component analysis (CCA). The package depends on the ConsRank R package. Options for validate the tree-based method are both test-set procedure and V-fold cross validation. The package contains the routines to compute the adjusted concordance index (a fuzzy version of the adjusted rand index) and the normalized degree of concordance (the corresponding fuzzy version of the rand index). The package also contains routines to perform the Kemeny-equivalent augmented unfolding. The mds endine is the function sacofSym from the package smacof'. Essential references: D'Ambrosio, A., Vera, J.F., and Heiser, W.J. (2021) <doi:10.1080/00273171.2021.1899892>; D'Ambrosio, A., Amodio, S., Iorio, C., Pandolfo, G., and Siciliano, R. (2021) <doi:10.1007/s00357-020-09367-0>; D'Ambrosio, A., and Heiser, W.J. (2019) <doi:10.1007/s41237-018-0069-5>; D'Ambrosio, A., and Heiser W.J. (2016) <doi:10.1007/s11336-016-9505-1>; Hullermeier, E., Rifqi, M., Henzgen, S., and Senge, R. (2012) <doi:10.1109/TFUZZ.2011.2179303>; Marden, J.J. <ISBN:0412995212>.

Data sets used for copula modeling in addition to those in the R package copula'. These include a random subsample from the US National Education Longitudinal Study (NELS) of 1988 and nursing home data from Wisconsin.

Constrained ordinary least squares is performed. One constraint is that all beta coefficients (including the constant) cannot be negative. They can be either 0 or strictly positive. Another constraint is that the sum of the beta coefficients equals a constant. References: Hansen, B. E. (2022). Econometrics, Princeton University Press. <ISBN:9780691235899>.

Duplicated publication data (pre-processed and formatted) for entity resolution. This data set contains a total of 1879 records. The following variables are included in the data set: id, title, book title, authors, address, date, year, editor, journal, volume, pages, publisher, institution, type, tech, note. The data set has a respective gold data set that provides information on which records match based on id.

Computes maximum response from Cardiac Magnetic Resonance Images using spatial and voxel wise spline based Bayesian model. This is an implementation of the methods described in Schmid (2011) <doi:10.1109/TMI.2011.2109733> "Voxel-Based Adaptive Spatio-Temporal Modelling of Perfusion Cardiovascular MRI". IEEE TMI 30(7) p. 1305 - 1313.

Estimate the direct and indirect (mediation) effects of treatment on the outcome when intermediate variables (mediators) are compositional and high-dimensional. Sohn, M.B. and Li, H. (2017). Compositional Mediation Analysis for Microbiome Studies. (AOAS: In revision).

After using this, a publication-ready correlation table with p-values indicated will be created. The input can be a full data frame; any string and Boolean terms will be dropped as part of functionality. Correlations and p-values are calculated using the Hmisc framework. Output of the correlation_matrix() function is a table of strings; this gets saved out to a .csv2 with the save_correlation_matrix() function for easy insertion into a paper. For more details about the process, consult <https://paulvanderlaken.com/2020/07/28/publication-ready-correlation-matrix-significance-r/>.

The Genetic Algorithm (GA) is used to perform changepoint analysis in time series data. The package also includes an extended island version of GA, as described in Lu, Lund, and Lee (2010, <doi:10.1214/09-AOAS289>). By mimicking the principles of natural selection and evolution, GA provides a powerful stochastic search technique for solving combinatorial optimization problems. In changepointGA', each chromosome represents a changepoint configuration, including the number and locations of changepoints, hyperparameters, and model parameters. The package employs genetic operatorsâ selection, crossover, and mutationâ to iteratively improve solutions based on the given fitness (objective) function. Key features of changepointGA include encoding changepoint configurations in an integer format, enabling dynamic and simultaneous estimation of model hyperparameters, changepoint configurations, and associated parameters. The detailed algorithmic implementation can be found in the package vignettes and in the paper of Li (2024, <doi:10.48550/arXiv.2410.15571>).

This package provides peruvian agricultural production data from the Agriculture Minestry of Peru (MINAGRI). The first version includes 6 crops: rice, quinoa, potato, sweet potato, tomato and wheat; all of them across 24 departments. Initially, in excel files which has been transformed and assembled using tidy data principles, i.e. each variable is in a column, each observation is a row and each value is in a cell. The variables variables are sowing and harvest area per crop, yield, production and price per plot, every one year, from 2004 to 2014.

This package provides functions to test and compare causal models using Confirmatory Path Analysis.

This package provides an R interface to the CVD Prevent application programming interface (API), allowing users to retrieve and analyse cardiovascular disease prevention data from primary care records across England. The Cardiovascular Disease Prevention Audit (CVDPREVENT) automatically extracts routinely held GP health data to support national reporting and improvement initiatives. See the API documentation for details: <https://bmchealthdocs.atlassian.net/wiki/spaces/CP/pages/317882369/CVDPREVENT+API+Documentation>.

This package provides a collection of functions for exploratory chemometrics of 2D spectroscopic data sets such as COSY (correlated spectroscopy) and HSQC (heteronuclear single quantum coherence) 2D NMR (nuclear magnetic resonance) spectra. ChemoSpec2D deploys methods aimed primarily at classification of samples and the identification of spectral features which are important in distinguishing samples from each other. Each 2D spectrum (a matrix) is treated as the unit of observation, and thus the physical sample in the spectrometer corresponds to the sample from a statistical perspective. In addition to chemometric tools, a few tools are provided for plotting 2D spectra, but these are not intended to replace the functionality typically available on the spectrometer. ChemoSpec2D takes many of its cues from ChemoSpec and tries to create consistent graphical output and to be very user friendly.

This package implements cointegration/co-trending rank selection algorithm in Guo and Shintani (2013) "Consistent co-trending rank selection when both stochastic and nonlinear deterministic trends are present". The Econometrics Journal 16: 473-483 <doi:10.1111/j.1368-423X.2012.00392.x>. Numbered examples correspond to Feb 2011 preprint <http://www.fas.nus.edu.sg/ecs/events/seminar/seminar-papers/05Apr11.pdf>.

Variance estimation on indicators of income concentration and poverty using complex sample survey designs. Wrapper around the survey package.

This package provides a new robust principal component analysis algorithm is implemented that relies upon the Cauchy Distribution. The algorithm is suitable for high dimensional data even if the sample size is less than the number of variables. The methodology is described in this paper: Fayomi A., Pantazis Y., Tsagris M. and Wood A.T.A. (2024). "Cauchy robust principal component analysis with applications to high-dimensional data sets". Statistics and Computing, 34: 26. <doi:10.1007/s11222-023-10328-x>.