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This package provides functions for determining and evaluating high-risk zones and simulating and thinning point process data, as described in Determining high risk zones using point process methodology - Realization by building an R package Seibold (2012) <http://highriskzone.r-forge.r-project.org/Bachelorarbeit.pdf> and Determining high-risk zones for unexploded World War II bombs by using point process methodology', Mahling et al. (2013) <doi:10.1111/j.1467-9876.2012.01055.x>.
Calculates a sizing function based on the number of independent sets in the rejected hypergraph (Organ, Kenney & Gu, 2026, <doi:10.48550/arXiv.2606.20514>). The sizing function is designed to be used with the GLSUP package.
This package provides a non-parametric test founded upon the principles of the Kolmogorov-Smirnov (KS) test, referred to as the KS Predictive Accuracy (KSPA) test. The KSPA test is able to serve two distinct purposes. Initially, the test seeks to determine whether there exists a statistically significant difference between the distribution of forecast errors, and secondly it exploits the principles of stochastic dominance to determine whether the forecasts with the lower error also reports a stochastically smaller error than forecasts from a competing model, and thereby enables distinguishing between the predictive accuracy of forecasts. KSPA test has been described in : Hassani and Silva (2015) <doi:10.3390/econometrics3030590>.
This package provides a histogram slider input binding for use in Shiny'. Currently supports creating histograms from numeric, date, and date-time vectors.
Health Calculator helps to find different parameters like basal metabolic rate, body mass index etc. related to fitness and health of a person.
This package provides tools for accessing various open data APIs in the Helsinki region in Finland. Current data sources include the Service Map API, Linked Events API, and Helsinki Region Infoshare statistics API.
This package provides a shiny application, which allows you to perform single- and multi-omics analyses using your own omics datasets. After the upload of the omics datasets and a metadata file, single-omics is performed for feature selection and dataset reduction. These datasets are used for pairwise- and multi-omics analyses, where automatic tuning is done to identify correlations between the datasets - the end goal of the recommended Holomics workflow. Methods used in the package were implemented in the package mixomics by Florian Rohart,Benoît Gautier,Amrit Singh,Kim-Anh Lê Cao (2017) <doi:10.1371/journal.pcbi.1005752> and are described there in further detail.
Read, plot, manipulate and process hydro-meteorological data records (with special features for Argentina and Chile data-sets).
High-dimensional matrix factor models have drawn much attention in view of the fact that observations are usually well structured to be an array such as in macroeconomics and finance. In addition, data often exhibit heavy-tails and thus it is also important to develop robust procedures. We aim to address this issue by replacing the least square loss with Huber loss function. We propose two algorithms to do robust factor analysis by considering the Huber loss. One is based on minimizing the Huber loss of the idiosyncratic error's Frobenius norm, which leads to a weighted iterative projection approach to compute and learn the parameters and thereby named as Robust-Matrix-Factor-Analysis (RMFA), see the details in He et al. (2023)<doi:10.1080/07350015.2023.2191676>. The other one is based on minimizing the element-wise Huber loss, which can be solved by an iterative Huber regression algorithm (IHR), see the details in He et al. (2023) <arXiv:2306.03317>. In this package, we also provide the algorithm for alpha-PCA by Chen & Fan (2021) <doi:10.1080/01621459.2021.1970569>, the Projected estimation (PE) method by Yu et al. (2022)<doi:10.1016/j.jeconom.2021.04.001>. In addition, the methods for determining the pair of factor numbers are also given.
H(x) is the h-index for the past x years. Here, the h(x) of a scientist/department/etc. can be calculated using the exported excel file from a Web of Science citation report of a search. Also calculated is the year of first publication, total number of publications, and sum of times cited for the specified period. Therefore, for h-10: the date of first publication, total number of publications, and sum of times cited in the past 10 years are calculated. Note: the excel file has to first be saved in a .csv format.
Computes the scores and ranks candidates according to voting rules electing the highest median grade. Based on "Tie-breaking the highest median: alternatives to the majority judgment", A. Fabre, Social Choice & Welfare (forthcoming as of 2020). The paper is available here: <https://github.com/bixiou/highest_median/raw/master/Tie-breaking%20Highest%20Median%20-%20Fabre%202019.pdf>. Functions to plot the voting profiles can be found on github: <https://github.com/bixiou/highest_median/blob/master/packages_functions_data.R>.
This package provides utilities for runtime hotpatching of locked R package namespaces. The package enables dynamic injection of function patches into sealed package environments without rebuilding or redeploying the package. This is particularly useful for legacy containerized workflows where package versions are frozen in place. The core functionality includes inject_patch() to inject patches into package namespaces, undo_patch() to restore original functions, apply_hotfix_file() to apply patches from external R scripts, and test_patched_dir() to run test suites against patched packages. The package implements namespace surgery techniques that allow internal callers to automatically see patched functions.
Pre-made models that can be rapidly tailored to various chemicals and species using chemical-specific in vitro data and physiological information. These tools allow incorporation of chemical toxicokinetics ("TK") and in vitro-in vivo extrapolation ("IVIVE") into bioinformatics, as described by Pearce et al. (2017) (<doi:10.18637/jss.v079.i04>). Chemical-specific in vitro data characterizing toxicokinetics have been obtained from relatively high-throughput experiments. The chemical-independent ("generic") physiologically-based ("PBTK") and empirical (for example, one compartment) "TK" models included here can be parameterized with in vitro data or in silico predictions which are provided for thousands of chemicals, multiple exposure routes, and various species. High throughput toxicokinetics ("HTTK") is the combination of in vitro data and generic models. We establish the expected accuracy of HTTK for chemicals without in vivo data through statistical evaluation of HTTK predictions for chemicals where in vivo data do exist. The models are systems of ordinary differential equations that are developed in MCSim and solved using compiled (C-based) code for speed. A Monte Carlo sampler is included for simulating human biological variability (Ring et al., 2017 <doi:10.1016/j.envint.2017.06.004>) and propagating parameter uncertainty (Wambaugh et al., 2019 <doi:10.1093/toxsci/kfz205>). Empirically calibrated methods are included for predicting tissue:plasma partition coefficients and volume of distribution (Pearce et al., 2017 <doi:10.1007/s10928-017-9548-7>). These functions and data provide a set of tools for using IVIVE to convert concentrations from high-throughput screening experiments (for example, Tox21, ToxCast) to real-world exposures via reverse dosimetry (also known as "RTK") (Wetmore et al., 2015 <doi:10.1093/toxsci/kfv171>).
By binding R functions and the Highcharts <http://www.highcharts.com/> charting library, hpackedbubble package provides a simple way to draw split packed bubble charts.
Template R package with minimal setup to use Rust code in R without hacks or frameworks. Includes basic examples of importing cargo dependencies, spawning threads and passing numbers or strings from Rust to R. Cargo crates are automatically vendored in the R source package to support offline installation. The GitHub repository for this package has more details and also explains how to set up CI. This project was first presented at Erum2018 to showcase R-Rust integration <https://jeroen.github.io/erum2018/>; for a real world use-case, see the gifski package on CRAN'.
Historical borrowing in clinical trials can improve precision and operating characteristics. This package supports a longitudinal hierarchical model to borrow historical control data from other studies to better characterize the control response of the current study. It also quantifies the amount of borrowing through longitudinal benchmark models (independent and pooled). The hierarchical model approach to historical borrowing is discussed by Viele et al. (2013) <doi:10.1002/pst.1589>.
Human names are complicated and nonstandard things. Humaniformat, which is based on Anthony Ettinger's humanparser project (https://github.com/ chovy/humanparser) provides functions for parsing human names, making a best- guess attempt to distinguish sub-components such as prefixes, suffixes, middle names and salutations.
The heatex package calculates heat storage in the body and the components of heat exchange (conductive, convective, radiative, and evaporative) between the body and the environment during physical activity based on the principles of partitional calorimetry. The program enables heat exchange calculations for a range of environmental conditions when wearing various clothing ensembles.
This package provides a case conversion between common cases like CamelCase and snake_case. Using the rust crate heck <https://github.com/withoutboats/heck> as the backend for a highly performant case conversion for R'.
Fitting hidden Markov models of learning under the cognitive diagnosis framework. The estimation of the hidden Markov diagnostic classification model, the first order hidden Markov model, the reduced-reparameterized unified learning model, and the joint learning model for responses and response times.
This package provides functions to calculate the Hotellingâ s T-squared statistic and corresponding confidence ellipses. Provides the semi-axes of the Hotellingâ s T-squared ellipses at 95% and 99% confidence levels. Enables users to obtain the coordinates in two or three dimensions at user-defined confidence levels, allowing for the construction of 2D or 3D ellipses with customized confidence levels. Bro and Smilde (2014) <DOI:10.1039/c3ay41907j>. Brereton (2016) <DOI:10.1002/cem.2763>.
Sets up and executes a HiSSE model (Hidden State Speciation and Extinction) on a phylogeny and character sets to test for hidden shifts in trait dependent rates of diversification. Beaulieu and O'Meara (2016) <doi:10.1093/sysbio/syw022>.
This package provides functions for calculating the hazard discrimination summary and its standard errors, as described in Liang and Heagerty (2016) <doi:10.1111/biom.12628>.
The hybrid model likelihood as described by Ramos-Goñi et al. (2017) <doi:10.1097/MLR.0000000000000283> is implemented and and embedded in a latent class framework. The package is based on flexmix and among others contains an M-step-driver as described by Leisch (2004) <doi:10.18637/jss.v011.i08>. Users can, for example, estimate latent classes for EQ-5D value sets and address preference heterogeneity. Both uncensored and censored data are supported. Furthermore, heteroscedasticity can be taken into account. It is possible to control for different covariates on the continuous and dichotomous data and start values can differ between the expected latent classes.