Make your workflow faster and easier. Easily customizable plots (via ggplot2'), nice APA tables (following the style of the *American Psychological Association*) exportable to Word (via flextable'), easily run statistical tests or check assumptions, and automatize various other tasks.

An integrated set of tools to allow data users to conduct meteorological normalisation and counterfactual modelling for air quality data. The meteorological normalisation technique uses predictive random forest models to remove variation of pollutant concentrations so trends and interventions can be explored in a robust way. For examples, see Grange et al. (2018) <doi:10.5194/acp-18-6223-2018> and Grange and Carslaw (2019) <doi:10.1016/j.scitotenv.2018.10.344>. The random forest models can also be used for counterfactual or business as usual (BAU) modelling by using the models to predict, from the model's perspective, the future. For an example, see Grange et al. (2021) <doi:10.5194/acp-2020-1171>.

This package implements the P-model (Stocker et al., 2020 <doi:10.5194/gmd-13-1545-2020>), predicting acclimated parameters of the enzyme kinetics of C3 photosynthesis, assimilation, and dark respiration rates as a function of the environment (temperature, CO2, vapour pressure deficit, light, atmospheric pressure).

An implementation of R's DBI interface using ODBC package as a back-end. This allows R to connect to any DBMS that has a ODBC driver.

Includes data analysis and meta-analysis functions (e.g., to calculate effect sizes and 95% Confidence Intervals (CI) on Standardised Effect Sizes (d) for AB/BA cross-over repeated-measures experimental designs), data presentation functions (e.g., density curve overlaid on histogram),and the data sets analyzed in different research papers in software engineering (e.g., related to software defect prediction or multi- site experiment concerning the extent to which structured abstracts were clearer and more complete than conventional abstracts) to streamline reproducible research in software engineering.

This package contains utilities for the analysis of Michaelian kinetic data. Beside the classical linearization methods (Lineweaver-Burk, Eadie-Hofstee, Hanes-Woolf and Eisenthal-Cornish-Bowden), features include the ability to carry out weighted regression analysis that, in most cases, substantially improves the estimation of kinetic parameters (Aledo (2021) <doi:10.1002/bmb.21522>). To avoid data transformation and the potential biases introduced by them, the package also offers functions to directly fitting data to the Michaelis-Menten equation, either using ([S], v) or (time, [S]) data. Utilities to simulate substrate progress-curves (making use of the Lambert W function) are also provided. The package is accompanied of vignettes that aim to orientate the user in the choice of the most suitable method to estimate the kinetic parameter of an Michaelian enzyme.

Package of data sets from "Mathematical Statistics with Resampling in R" (1st Ed. 2011, 2nd Ed. 2018) by Laura Chihara and Tim Hesterberg.

The expander functions rely on the mathematics developed for the Hessian-definiteness invariance theorem for linear projection transformations of variables, described in authors paper, to generate the full, high-dimensional gradient and Hessian from the lower-dimensional derivative objects. This greatly relieves the computational burden of generating the regression-function derivatives, which in turn can be fed into any optimization routine that utilizes such derivatives. The theorem guarantees that Hessian definiteness is preserved, meaning that reasoning about this property can be performed in the low-dimensional space of the base distribution. This is often a much easier task than its equivalent in the full, high-dimensional space. Definiteness of Hessian can be useful in selecting optimization/sampling algorithms such as Newton-Raphson optimization or its sampling equivalent, the Stochastic Newton Sampler. Finally, in addition to being a computational tool, the regression expansion framework is of conceptual value by offering new opportunities to generate novel regression problems.

The goal of Rthingsboard is to provide interaction with the API of ThingsBoard (<https://thingsboard.io/>), an open-source IoT platform for device management, data collection, processing and visualization.

This package provides functions for radiation safety, also known as "radiation protection" and "radiological control". The science of radiation protection is called "health physics" and its engineering functions are called "radiological engineering". Functions in this package cover many of the computations needed by radiation safety professionals. Examples include: obtaining updated calibration and source check values for radiation monitors to account for radioactive decay in a reference source, simulating instrument readings to better understand measurement uncertainty, correcting instrument readings for geometry and ambient atmospheric conditions. Many of these functions are described in Johnson and Kirby (2011, ISBN-13: 978-1609134198). Utilities are also included for developing inputs and processing outputs with radiation transport codes, such as MCNP, a general-purpose Monte Carlo N-Particle code that can be used for neutron, photon, electron, or coupled neutron/photon/electron transport (Werner et. al. (2018) <doi:10.2172/1419730>).

Allows wrapping values in success() and failure() types to capture the result of operations, along with any status codes. Risky expressions can be wrapped in as_result() and functions wrapped in result() to catch errors and assign the relevant result types. Monadic functions can be bound together as pipelines or transaction scripts using then_try(), to gracefully handle errors at any step.

Listings are often part of the submission of clinical trial data in regulatory settings. We provide a framework for the specific formatting features often used when displaying large datasets in that context.

Biologically relevant, yet mathematically sound constraints are used to compute the propensity and thence infer the dominant direction of reactions of a generic biochemical network. The reactions must be unique and their number must exceed that of the reactants,i.e., reactions >= reactants + 2. ReDirection', computes the null space of a user-defined stoichiometry matrix. The spanning non-zero and unique reaction vectors (RVs) are combinatorially summed to generate one or more subspaces recursively. Every reaction is represented as a sequence of identical components across all RVs of a particular subspace. The terms are evaluated with (biologically relevant bounds, linear maps, tests of convergence, descriptive statistics, vector norms) and the terms are classified into forward-, reverse- and equivalent-subsets. Since, these are mutually exclusive the probability of occurrence is binary (all, 1; none, 0). The combined propensity of a reaction is the p1-norm of the sub-propensities, i.e., sum of the products of the probability and maximum numeric value of a subset (least upper bound, greatest lower bound). This, if strictly positive is the probable rate constant, is used to infer dominant direction and annotate a reaction as "Forward (f)", "Reverse (b)" or "Equivalent (e)". The inherent computational complexity (NP-hard) per iteration suggests that a suitable value for the number of reactions is around 20. Three functions comprise ReDirection. These are check_matrix() and reaction_vector() which are internal, and calculate_reaction_vector() which is external.

When creating a package, authors may sometimes struggle with coming up with easy and straightforward function names, and at the same time hoping that other packages do not already have the same function names. In trying to meet this goal, sometimes, function names are not descriptive enough and may confuse the potential users. The purpose of this package is to serve as a package function short form generator and also provide shorthand names for other functions. Having this package will entice authors to create long function names without the fear of users not wanting to use their packages because of the long names. In a way, everyone wins - the authors can use long descriptive function names, and the users can use this package to make short functions names while still using the package in question.

This package provides a collection of functions to simulate luminescence production in dosimetric materials using Monte Carlo methods. Implemented are models for delocalised transitions (e.g., Chen and McKeever (1997) <doi:10.1142/2781>), localised transitions (e.g., Pagonis et al. (2019) <doi:10.1016/j.jlumin.2018.11.024>) and tunnelling transitions (Jain et al. (2012) <doi:10.1088/0953-8984/24/38/385402> and Pagonis et al. (2019) <doi:10.1016/j.jlumin.2018.11.024>). Supported stimulation methods are thermal luminescence (TL), continuous-wave optically stimulated luminescence (CW-OSL), linearly-modulated optically stimulated luminescence (LM-OSL), linearly-modulated infrared stimulated luminescence (LM-IRSL), and isothermal luminescence (ITL or ISO-TL).

This package implements distance based probability models for ranking data. The supported distance metrics include Kendall distance, Spearman distance, Footrule distance, Hamming distance, Weighted-tau distance and Weighted Kendall distance. Phi-component model and mixture models are also supported.

This package provides a platform-independent basic-statistics GUI (graphical user interface) for R, based on the tcltk package.

Defines colour palettes and themes for Royal Statistical Society (RSS) publications, including Significance magazine. Palettes and themes are supported in both base R and ggplot2 graphics, and are intended to be used by authors submitting to RSS publications.

An R API Client for Valve's Dota2. RDota2 can be easily used to connect to the Steam API and retrieve data for Valve's popular video game Dota2. You can find out more about Dota2 at <http://store.steampowered.com/app/570/>.

The complete data set of open repair data, full compliant with the Open Repair Data Standards (ORDS). It combines the datasets contributed by partner organizations of the Open Repair Alliance (ORA). Last updated: 2021-02-22. The package also contains via quests enriched datasets on batteries, printer, mobiles, and tablets.

We implement full-ranked, rank-penalized, and adaptive nuclear norm penalized estimation methods using multivariate mixture models proposed by Kang, Chen, and Yao (2022+).

Estimation of reproduction numbers for disease outbreak, based on incidence data. The R0 package implements several documented methods. It is therefore possible to compare estimations according to the methods used. Depending on the methods requested by user, basic reproduction number (commonly denoted as R0) or real-time reproduction number (referred to as R(t)) is computed, along with a 95% Confidence Interval. Plotting outputs will give different graphs depending on the methods requested : basic reproductive number estimations will only show the epidemic curve (collected data) and an adjusted model, whereas real-time methods will also show the R(t) variations throughout the outbreak time period. Sensitivity analysis tools are also provided, and allow for investigating effects of varying Generation Time distribution or time window on estimates.

Interactive data tables for R, based on the React Table JavaScript library. Provides an HTML widget that can be used in R Markdown or Quarto documents, Shiny applications, or viewed from an R console.

This package provides tools for randomization-based inference. Current focus is on the d^2 omnibus test of differences of means following Hansen and Bowers (2008) <doi:10.1214/08-STS254> . This test is useful for assessing balance in matched observational studies or for analysis of outcomes in block-randomized experiments.