This package provides a comprehensive tool for setting up seasonal data pipelines using JDemetra+ (version 3) and rjdverse'. This includes setting up a new working environment, creating and selecting calendar regressors, managing specifications (trading-days regressors and outliers) at the workspace level, making a workspace usable by the cruncher', removing insignificant outliers, and comparing workspaces.

This package contains functions to interface with variables and variable details sheets, including recoding variables and converting them to PMML.

Render scenes using pathtracing. Build 3D scenes out of spheres, cubes, planes, disks, triangles, cones, curves, line segments, cylinders, ellipsoids, and 3D models in the Wavefront OBJ file format or the PLY Polygon File Format. Supports several material types, textures, multicore rendering, and tone-mapping. Based on the "Ray Tracing in One Weekend" book series. Peter Shirley (2018) <https://raytracing.github.io>.

Estimation of abundance and other demographic parameters for closed populations, open populations and the robust design in capture-recapture experiments using loglinear models.

This package implements the Robust Scoring Equations estimator to fit linear mixed effects models robustly. Robustness is achieved by modification of the scoring equations combined with the Design Adaptive Scale approach.

Implementation of Robust Regression tailored to deal with Asymmetric noise Distribution, which was originally proposed by Takeuchi & Bengio & Kanamori (2002) <doi:10.1162/08997660260293300>. In addition, this implementation is extended as introducing potential feature regularization by LASSO etc.

Robust covariance estimation for matrix-valued data and data with Kronecker-covariance structure using the Matrix Minimum Covariance Determinant (MMCD) estimators and outlier explanation using and Shapley values.

Principal Component Analysis (PCA) is a statistical technique used to reduce the dimensionality of a dataset while preserving as much variability as possible. By transforming the original variables into a new set of uncorrelated variables called principal components, PCA helps in identifying patterns and simplifying the complexity of high-dimensional data. The RankPCA package provides a streamlined workflow for performing PCA on datasets containing both categorical and continuous variables. It facilitates data preprocessing, encoding of categorical variables, and computes PCA to determine the optimal number of principal components based on a specified variance threshold. The package also computes composite indices for ranking observations, which can be useful for various analytical purposes. Garai, S., & Paul, R. K. (2023) <doi:10.1016/j.iswa.2023.200202>.

Multiple interactive codes to view and analyze seismic data, via spectrum analysis, wavelet transforms, particle motion, hodograms. Includes general time-series tools, plotting, filtering, interactive display.

Defines the underlying pipeline structure for reproducible neuroscience, adopted by RAVE (reproducible analysis and visualization of intracranial electroencephalography); provides high-level class definition to build, compile, set, execute, and share analysis pipelines. Both R and Python are supported, with Markdown and shiny dashboard templates for extending and building customized pipelines. See the full documentations at <https://rave.wiki>; to cite us, check out our paper by Magnotti, Wang, and Beauchamp (2020, <doi:10.1016/j.neuroimage.2020.117341>), or run citation("ravepipeline") for details.

Export all data, including metadata, from a REDCap (Research Electronic Data Capture) Project via the REDCap API <https://projectredcap.org/wp-content/resources/REDCapTechnicalOverview.pdf>. The exported (meta)data will be processed and formatted into a stand-alone R data package which can be installed and shared between researchers. Several default reports are generated as vignettes in the resulting package.

This package provides interface to Google Fit REST API v1 (see <https://developers.google.com/fit/rest/v1/reference/>).

The Gene Ontology (GO) Consortium <https://geneontology.org/> organizes genes into hierarchical categories based on biological process (BP), molecular function (MF) and cellular component (CC, i.e., subcellular localization). Tools such as GoMiner (see Zeeberg, B.R., Feng, W., Wang, G. et al. (2003) <doi:10.1186/gb-2003-4-4-r28>) can leverage GO to perform ontological analysis of microarray and proteomics studies, typically generating a list of significant functional categories. The significance is traditionally determined by randomizing the input gene list to computing the false discovery rate (FDR) of the enrichment p-value for each category. We explore here the novel alternative of randomizing the GO database rather than the gene list.

This package implements the Simulating Optimal FUNctioning framework for site-scale simulations of ecosystem processes, including model calibration. It contains Fortran 90 modules for the P-model (Stocker et al. (2020) <doi:10.5194/gmd-13-1545-2020>), SPLASH (Davis et al. (2017) <doi:10.5194/gmd-10-689-2017>) and BiomeE (Weng et al. (2015) <doi:10.5194/bg-12-2655-2015>).

Implementing the BDAT tree taper Fortran routines, which were developed for the German National Forest Inventory (NFI), to calculate diameters, volume, assortments, double bark thickness and biomass for different tree species based on tree characteristics and sorting information. See Kublin (2003) <doi:10.1046/j.1439-0337.2003.00183.x> for details.

It helps you to read (.dim) images with CRS directly into R programming. One can import both Sentinel 1 and 2 images or any processed data with this software.

This package provides an R interface to rclone <https://rclone.org>, a command-line program for managing files on cloud storage. rclone supports over 40 cloud storage providers including S3'-compatible services ('Amazon S3', MinIO', Ceph'), Google Cloud Storage', Azure Blob Storage', and many others. This package downloads and manages the rclone binary automatically and wraps its commands as R functions, returning results as data frames where appropriate.

R infrastructure for optimally robust estimation in general smoothly parameterized models using S4 classes and methods as described Kohl, M., Ruckdeschel, P., and Rieder, H. (2010), <doi:10.1007/s10260-010-0133-0>, and in Rieder, H., Kohl, M., and Ruckdeschel, P. (2008), <doi:10.1007/s10260-007-0047-7>.

Implementation of an algorithm in two steps to estimate parameters of a model whose latent dynamics are inferred through latent processes, jointly regularized. This package uses Monolix software (<https://monolixsuite.slp-software.com/>), which provide robust statistical method for non-linear mixed effects modeling. Monolix must have been installed prior to use.

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.

Data cleaning including 1) generating datasets for time-series and case-crossover analyses based on raw hospital records, 2) linking individuals to an areal map, 3) picking out cases living within a buffer of certain size surrounding a site, etc. For more information, please refer to Zhang W,etc. (2018) <doi:10.1016/j.envpol.2018.08.030>.

This package provides a collection of functions to estimate Rogers-Castro migration age schedules using Stan'. This model which describes the fundamental relationship between migration and age in the form of a flexible multi-exponential migration model was most notably proposed in Rogers and Castro (1978) <doi:10.1068/a100475>.

Create an R Journal Rmarkdown template article, that will generate html and pdf versions of your paper. Check that the paper folder has all the required components needed for submission. Examples of R Journal publications can be found at <https://journal.r-project.org>.

Run simple R scripts as command line applications, with automatic robust and convenient support for command line arguments. This package provides Rapp', an alternative R front-end similar to Rscript', that enables this.