In empirical studies, instrumental variable (IV) regression is the signature method to solve the endogeneity problem. If we enforce the exogeneity condition of the IV, it is likely that we end up with a large set of IVs without knowing which ones are good. Also, one could face the model uncertainty for structural equation, as large micro dataset is commonly available nowadays. This package uses adaptive group lasso and B-spline methods to select the nonparametric components of the IV function, with the linear function being a special case (naivereg). The package also incorporates two stage least squares estimator (2SLS), generalized method of moment (GMM), generalized empirical likelihood (GEL) methods post instrument selection, logistic-regression instrumental variables estimator (LIVE, for dummy endogenous variable problem), double-selection plus instrumental variable estimator (DS-IV) and double selection plus logistic regression instrumental variable estimator (DS-LIVE), where the double selection methods are useful for high-dimensional structural equation models. The naivereg is nonparametric version of ivregress in Stata with IV selection and high dimensional features. The package is based on the paper by Q. Fan and W. Zhong, "Nonparametric Additive Instrumental Variable Estimator: A Group Shrinkage Estimation Perspective" (2018), Journal of Business & Economic Statistics <doi:10.1080/07350015.2016.1180991> as well as a series of working papers led by the same authors.

While it has been well established that drugs affect and help patients differently, personalized drug response predictions remain challenging. Solutions based on single omics measurements have been proposed, and networks provide means to incorporate molecular interactions into reasoning. However, how to integrate the wealth of information contained in multiple omics layers still poses a complex problem. We present a novel network analysis pipeline, DrDimont, Drug response prediction from Differential analysis of multi-omics networks. It allows for comparative conclusions between two conditions and translates them into differential drug response predictions. DrDimont focuses on molecular interactions. It establishes condition-specific networks from correlation within an omics layer that are then reduced and combined into heterogeneous, multi-omics molecular networks. A novel semi-local, path-based integration step ensures integrative conclusions. Differential predictions are derived from comparing the condition-specific integrated networks. DrDimont's predictions are explainable, i.e., molecular differences that are the source of high differential drug scores can be retrieved. Our proposed pipeline leverages multi-omics data for differential predictions, e.g. on drug response, and includes prior information on interactions. The case study presented in the vignette uses data published by Krug (2020) <doi:10.1016/j.cell.2020.10.036>. The package license applies only to the software and explicitly not to the included data.

IsoBayes is a Bayesian method to perform inference on single protein isoforms. Our approach infers the presence/absence of protein isoforms, and also estimates their abundance; additionally, it provides a measure of the uncertainty of these estimates, via: i) the posterior probability that a protein isoform is present in the sample; ii) a posterior credible interval of its abundance. IsoBayes inputs liquid cromatography mass spectrometry (MS) data, and can work with both PSM counts, and intensities. When available, trascript isoform abundances (i.e., TPMs) are also incorporated: TPMs are used to formulate an informative prior for the respective protein isoform relative abundance. We further identify isoforms where the relative abundance of proteins and transcripts significantly differ. We use a two-layer latent variable approach to model two sources of uncertainty typical of MS data: i) peptides may be erroneously detected (even when absent); ii) many peptides are compatible with multiple protein isoforms. In the first layer, we sample the presence/absence of each peptide based on its estimated probability of being mistakenly detected, also known as PEP (i.e., posterior error probability). In the second layer, for peptides that were estimated as being present, we allocate their abundance across the protein isoforms they map to. These two steps allow us to recover the presence and abundance of each protein isoform.

This package provides a multi-purpose and flexible k-meric enrichment analysis software. kmeRtone measures the enrichment of k-mers by comparing the population of k-mers in the case loci with a carefully devised internal negative control group, consisting of k-mers from regions close to, yet sufficiently distant from, the case loci to mitigate any potential sequencing bias. This method effectively captures both the local sequencing variations and broader sequence influences, while also correcting for potential biases, thereby ensuring more accurate analysis. The core functionality of kmeRtone is the SCORE() function, which calculates the susceptibility scores for k-mers in case and control regions. Case regions are defined by the genomic coordinates provided in a file by the user and the control regions can be constructed relative to the case regions or provided directly. The k-meric susceptibility scores are calculated by using a one-proportion z-statistic. kmeRtone is highly flexible by allowing users to also specify their target k-mer patterns and quantify the corresponding k-mer enrichment scores in the context of these patterns, allowing for a more comprehensive approach to understanding the functional implications of specific DNA sequences on a genomic scale (e.g., CT motifs upon UV radiation damage). Adib A. Abdullah, Patrick Pflughaupt, Claudia Feng, Aleksandr B. Sahakyan (2024) Bioinformatics (submitted).

Statistical hypothesis testing methods for inferring model-free functional dependency using asymptotic chi-squared or exact distributions. Functional test statistics are asymmetric and functionally optimal, unique from other related statistics. Tests in this package reveal evidence for causality based on the causality-by- functionality principle. They include asymptotic functional chi-squared tests (Zhang & Song 2013) <doi:10.48550/arXiv.1311.2707>, an adapted functional chi-squared test (Kumar & Song 2022) <doi:10.1093/bioinformatics/btac206>, and an exact functional test (Zhong & Song 2019) <doi:10.1109/TCBB.2018.2809743> (Nguyen et al. 2020) <doi:10.24963/ijcai.2020/372>. The normalized functional chi-squared test was used by Best Performer NMSUSongLab in HPN-DREAM (DREAM8) Breast Cancer Network Inference Challenges (Hill et al. 2016) <doi:10.1038/nmeth.3773>. A function index (Zhong & Song 2019) <doi:10.1186/s12920-019-0565-9> (Kumar et al. 2018) <doi:10.1109/BIBM.2018.8621502> derived from the functional test statistic offers a new effect size measure for the strength of functional dependency, a better alternative to conditional entropy in many aspects. For continuous data, these tests offer an advantage over regression analysis when a parametric functional form cannot be assumed; for categorical data, they provide a novel means to assess directional dependency not possible with symmetrical Pearson's chi-squared or Fisher's exact tests.

This package provides users with a simple and convenient mechanism to manage and query a Virtuoso database using the DBI (Data-Base Interface) compatible ODBC (Open Database Connectivity) interface. Virtuoso is a high-performance "universal server," which can act as both a relational database, supporting standard Structured Query Language ('SQL') queries, while also supporting data following the Resource Description Framework ('RDF') model for Linked Data. RDF data can be queried using SPARQL ('SPARQL Protocol and RDF Query Language) queries, a graph-based query that supports semantic reasoning. This allows users to leverage the performance of local or remote Virtuoso servers using popular R packages such as DBI and dplyr', while also providing a high-performance solution for working with large RDF triplestores from R. The package also provides helper routines to install, launch, and manage a Virtuoso server locally on Mac', Windows and Linux platforms using the standard interactive installers from the R command-line. By automatically handling these setup steps, the package can make using Virtuoso considerably faster and easier for a most users to deploy in a local environment. Managing the bulk import of triples from common serializations with a single intuitive command is another key feature of this package. Bulk import performance can be tens to hundreds of times faster than the comparable imports using existing R tools, including rdflib and redland packages.

Tool to perform Bayesian inference of carcass processing/transport strategy and bone attrition from archaeofaunal skeletal profiles characterized by percentages of MAU (Minimum Anatomical Units). The approach is based on a generative model for skeletal profiles that replicates the two phases of formation of any faunal assemblage: initial accumulation as a function of human transport strategies and subsequent attrition.Two parameters define this model: 1) the transport preference (alpha), which can take any value between - 1 (mostly axial contribution) and 1 (mostly appendicular contribution) following strategies constructed as a function of butchering efficiency of different anatomical elements and the results of ethnographic studies, and 2) degree of attrition (beta), which can vary between 0 (no attrition) and 10 (maximum attrition) and relates the survivorship of bone elements to their maximum bone density. Starting from uniform prior probability distribution functions of alpha and beta, a Monte Carlo Markov Chain sampling based on a random walk Metropolis-Hasting algorithm is adopted to derive the posterior probability distribution functions, which are then available for interpretation. During this process, the likelihood of obtaining the observed percentages of MAU given a pair of parameter values is estimated by the inverse of the Chi2 statistic, multiplied by the proportion of elements within a 1 percent of the observed value. See Ana B. Marin-Arroyo, David Ocio (2018).<doi:10.1080/08912963.2017.1336620>.

This package implements a class of univariate and multivariate spatial generalised linear mixed models for areal unit data, with inference in a Bayesian setting using Markov chain Monte Carlo (MCMC) simulation using a single or multiple Markov chains. The response variable can be binomial, Gaussian, multinomial, Poisson or zero-inflated Poisson (ZIP), and spatial autocorrelation is modelled by a set of random effects that are assigned a conditional autoregressive (CAR) prior distribution. A number of different models are available for univariate spatial data, including models with no random effects as well as random effects modelled by different types of CAR prior, including the BYM model (Besag et al., 1991, <doi:10.1007/BF00116466>) and Leroux model (Leroux et al., 2000, <doi:10.1007/978-1-4612-1284-3_4>). Additionally, a multivariate CAR (MCAR) model for multivariate spatial data is available, as is a two-level hierarchical model for modelling data relating to individuals within areas. Full details are given in the vignette accompanying this package. The initial creation of this package was supported by the Economic and Social Research Council (ESRC) grant RES-000-22-4256, and on-going development has been supported by the Engineering and Physical Science Research Council (EPSRC) grant EP/J017442/1, ESRC grant ES/K006460/1, Innovate UK / Natural Environment Research Council (NERC) grant NE/N007352/1 and the TB Alliance.

This package provides a unified workflow for applying Explainable Artificial Intelligence (XAI) methods to hydro-climate predictive models. Functions implement a permutation-based Monte Carlo SHAP estimator (Strumbelj and Kononenko (2014) <doi:10.1007/s10115-013-0679-x>; Lundberg and Lee (2017) <doi:10.48550/arXiv.1705.07874>), a self-contained locally weighted linear surrogate LIME (Ribeiro et al. (2016) <doi:10.1145/2939672.2939778>), and Partial Dependence Plots with Accumulated Local Effects (Friedman (2001) <doi:10.1214/aos/1013203451>; Apley and Zhu (2020) <doi:10.1111/rssb.12377>) with hydrology-specific visualisations and interpretation utilities. Supports any model object compatible with the DALEX explainer interface (Biecek (2018) <doi:10.18637/jss.v097.i01>), including random forests, gradient boosting, and neural networks trained on streamflow, drought indices, flood risk, or evapotranspiration data. Hydrology-standard performance metrics Nash-Sutcliffe Efficiency (NSE, Nash and Sutcliffe (1970) <doi:10.1016/0022-1694(70)90255-6>) and Kling-Gupta Efficiency (KGE, Gupta et al. (2009) <doi:10.1016/j.jhydrol.2009.08.003>) are computed alongside standard regression metrics. Designed to accompany the book chapter: Islam, S., Dheeraj, A., Ali, S., Kaushal, R. and Venkatesh, G. (2026). Explainable Artificial Intelligence for Hydro-Climatic Modelling: Methods, Applications, and Implementation Using the xaiHydro R Package. In Chandniha, S. K. et al. (Eds.), Hydro-Climate Analytics: Remote Sensing, AI and Geospatial Modelling. Springer.

It can sometimes be difficult to ascertain when some events (such as property crime) occur because the victim is not present when the crime happens. As a result, police databases often record a start (or from') date and time, and an end (or to') date and time. The time span between these date/times can be minutes, hours, or sometimes days, hence the term Aoristic'. Aoristic is one of the past tenses in Greek and represents an uncertain occurrence in time. For events with a location described by either a latitude/longitude or X/Y coordinate pair, and a start and end date/time, this package generates an aoristic data frame with aoristic weighted probability values for each hour of the week, for each observation. The coordinates are not necessary for the program to calculate aoristic weights; however, they are part of this package because a spatial component has been integral to aoristic analysis from the start. Dummy coordinates can be introduced if the user only has temporal data. Outputs include an aoristic data frame, as well as summary graphs and displays. For more information see: Ratcliffe, JH (2002) Aoristic signatures and the temporal analysis of high volume crime patterns, Journal of Quantitative Criminology. 18 (1): 23-43. Note: This package replaces an original aoristic package (version 0.6) by George Kikuchi that has been discontinued with his permission.

Build and run spatially explicit agent-based models using only the R platform. NetLogoR follows the same framework as the NetLogo software (Wilensky (1999) <https://www.netlogo.org>) and is a translation in R of the structure and functions of NetLogo'. NetLogoR provides new R classes to define model agents and functions to implement spatially explicit agent-based models in the R environment. This package allows benefiting of the fast and easy coding phase from the highly developed NetLogo framework, coupled with the versatility, power and massive resources of the R software. Examples of two models from the NetLogo software repository (Ants <https://ccl.northwestern.edu/netlogo/models/Ants>) and Wolf-Sheep-Predation (<https://ccl.northwestern.edu/netlogo/models/WolfSheepPredation>), and a third, Butterfly, from Railsback and Grimm (2012) <https://www.railsback-grimm-abm-book.com/>, all written using NetLogoR are available. The NetLogo code of the original version of these models is provided alongside. A programming guide inspired from the NetLogo Programming Guide (<https://docs.netlogo.org/programming.html>) and a dictionary of NetLogo primitives (<https://docs.netlogo.org/dictionary.html>) equivalences are also available. NOTE: To increment time', these functions can use a for loop or can be integrated with a discrete event simulator, such as SpaDES (<https://cran.r-project.org/package=SpaDES>).

The aim of this package is to offer new methodology for unit-level small area models under transformations and limited population auxiliary information. In addition to this new methodology, the widely used nested error regression model without transformations (see "An Error-Components Model for Prediction of County Crop Areas Using Survey and Satellite Data" by Battese, Harter and Fuller (1988) <doi:10.1080/01621459.1988.10478561>) and its well-known uncertainty estimate (see "The estimation of the mean squared error of small-area estimators" by Prasad and Rao (1990) <doi:10.1080/01621459.1995.10476570>) are provided. In this package, the log transformation and the data-driven log-shift transformation are provided. If a transformation is selected, an appropriate method is chosen depending on the respective input of the population data: Individual population data (see "Empirical best prediction under a nested error model with log transformation" by Molina and Martà n (2018) <doi:10.1214/17-aos1608>) but also aggregated population data (see "Estimating regional income indicators under transformations and access to limited population auxiliary information" by Würz, Schmid and Tzavidis <unpublished>) can be entered. Especially under limited data access, new methodologies are provided in saeTrafo. Several options are available to assess the used model and to judge, present and export its results. For a detailed description of the package and the methods used see the corresponding vignette.

This package provides a comprehensive suite of statistical and analytical tools for agricultural research. Includes complete analysis of variance (ANOVA) functions for all experimental designs: Completely Randomized Design (CRD), Randomized Block Design (RBD), Pooled RBD, Split Plot with all variations, Split-Split Plot, Strip Plot, Latin Square, Factorial, Augmented, and Alpha Lattice, with proper error terms and comprehensive Standard Error (SE) and Critical Difference (CD) calculations. Features multiple post-hoc tests: Least Significant Difference (LSD), Duncan Multiple Range Test (DMRT), Tukey Honestly Significant Difference (HSD), Student-Newman-Keuls (SNK), Scheffe, Bonferroni, and Dunnett, along with assumption checking and publication-ready output. Advanced methods include stability analysis using Eberhart-Russell regression, Additive Main Effects and Multiplicative Interaction (AMMI), Finlay-Wilkinson regression, Shukla stability variance, Wricke ecovalence, Coefficient of Variation (CV), and Cultivar Superiority Index as described in Eberhart and Russell (1966) <doi:10.2135/cropsci1966.0011183X000600010011x>. Thermal indices include Growing Degree Days (GDD), Heliothermal Units (HTU), Photothermal Units (PTU), and Heat Use Efficiency (HUE). Crop growth analysis covers Crop Growth Rate (CGR), Relative Growth Rate (RGR), Net Assimilation Rate (NAR), and Leaf Area Index (LAI). Also provides harvest index, yield gap analysis, economic efficiency indices (Benefit-Cost ratio), nutrient use efficiency calculations, correlation matrix, Principal Component Analysis (PCA), path analysis, and Structural Equation Modeling (SEM). Statistical methods follow Gomez and Gomez (1984, ISBN:0471870927) and Panse and Sukhatme (1985, ISBN:8170271169).

Single Layer Feed-forward Neural networks (SLFNs) have many applications in various fields of statistical modelling, especially for time-series forecasting. However, there are some major disadvantages of training such networks via the widely accepted gradient-based backpropagation algorithm, such as convergence to local minima, dependencies on learning rate and large training time. These concerns were addressed by Huang et al. (2006) <doi:10.1016/j.neucom.2005.12.126>, wherein they introduced the Extreme Learning Machine (ELM), an extremely fast learning algorithm for SLFNs which randomly chooses the weights connecting input and hidden nodes and analytically determines the output weights of SLFNs. It shows good generalized performance, but is still subject to a high degree of randomness. To mitigate this issue, this package uses a dimensionality reduction technique given in Hyvarinen (1999) <doi:10.1109/72.761722>, namely, the Independent Component Analysis (ICA) to determine the input-hidden connections and thus, remove any sort of randomness from the algorithm. This leads to a robust, fast and stable ELM model. Using functions within this package, the proposed model can also be compared with an existing alternative based on the Principal Component Analysis (PCA) algorithm given by Pearson (1901) <doi:10.1080/14786440109462720>, i.e., the PCA based ELM model given by Castano et al. (2013) <doi:10.1007/s11063-012-9253-x>, from which the implemented ICA based algorithm is greatly inspired.

Complex machine learning models are often difficult to interpret. Shapley values serve as a powerful tool to understand and explain why a model makes a particular prediction. This package computes variable contributions using permutation-based Shapley values for Bayesian Additive Regression Trees (BART) and its extension with Post-Stratification (BARP). The permutation-based SHAP method proposed by Strumbel and Kononenko (2014) <doi:10.1007/s10115-013-0679-x> is grounded in data obtained via MCMC sampling. Similar to the BART model introduced by Chipman, George, and McCulloch (2010) <doi:10.1214/09-AOAS285>, this package leverages Bayesian posterior samples generated during model estimation, allowing variable contributions to be computed without requiring additional sampling. The BART model is designed to work with the following R packages: BART <doi:10.18637/jss.v097.i01>, bartMachine <doi:10.18637/jss.v070.i04>, and dbarts <https://CRAN.R-project.org/package=dbarts>. For XGBoost and baseline adjustments, the approach by Lundberg et al. (2020) <doi:10.1038/s42256-019-0138-9> is also considered. The BARP model proposed by Bisbee (2019) <doi:10.1017/S0003055419000480> was implemented with reference to <https://github.com/jbisbee1/BARP> and is designed to work with modified functions based on that implementation. BARP extends post-stratification by computing variable contributions within each stratum defined by stratifying variables. The resulting Shapley values are visualized through both global and local explanation methods.

This package provides a unified, user-friendly interface for fitting parametric probability distributions to continuous univariate data. FitVerse supports 52 distribution families spanning symmetric, right-skewed, heavy-tailed, bounded, and extreme-value shapes, and three estimation methods: Maximum Likelihood Estimation (MLE), Method of Moments (MOM), and L-Moments (L-MOM). Automatic best-fit selection is performed using AIC, BIC, and goodness-of-fit tests (Kolmogorov-Smirnov, Anderson-Darling, Cramer-von Mises (CvM)). Every fitted model produces a publication-quality diagnostic plot: a histogram overlaid with the fitted density curve and the estimated PDF formula annotated directly on the figure. An optional interactive version is produced via plotly'. Additional tools include bootstrap confidence intervals for parameter estimates and return levels, batch fitting across multiple columns for automated workflows and web-upload use cases, JSON serialisation for integration with Shiny web applications, and automated HTML/PDF report generation. FitVerse is designed to support data characterisation in survey sampling, hydrology, and actuarial workflows, where identifying the underlying distribution of a variable is a prerequisite for downstream modelling and inference. L-moment estimation follows Hosking (1990) <doi:10.1111/j.2517-6161.1990.tb01775.x> and Hosking and Wallis (1997, ISBN:9780521430456). Model selection via AIC follows Akaike (1974) <doi:10.1109/TAC.1974.1100705> and via BIC follows Schwarz (1978) <doi:10.1214/aos/1176344136>. Bootstrap confidence intervals follow Efron and Hastie (2016, ISBN:9781107149892).

This package provides functions for analysing Water-Energy-Food-Nutrient-Carbon (WEFNC) nexus interactions in agricultural production systems. Includes functions for computing water use efficiency (WUE), water productivity (WP), and water footprint (WF) including green, blue, and grey components following the methodology of Hoekstra et al. (2011, ISBN:9781849712798). Includes energy budgeting tools for energy use efficiency (EUE), energy return on investment (EROI), net energy (NE), and energy productivity (EP). Computes nutrient use efficiency (NUE) metrics including agronomic efficiency (AE), physiological efficiency (PE), recovery efficiency (RE), and partial factor productivity (PFP) as defined by Dobermann (2007) <https://digitalcommons.unl.edu/agronomyfacpub/316/> and Congreves et al. (2021) <doi:10.3389/fpls.2021.637108>. Estimates carbon footprint (CF), greenhouse gas (GHG) emissions, soil organic carbon (SOC) stocks, and global warming potential (GWP) using Intergovernmental Panel on Climate Change (IPCC) Sixth Assessment Report (AR6) default values (CH4 = 27, N2O = 273) as reported in Forster et al. (2021) <doi:10.1017/9781009157896.009>. Computes composite Water-Energy-Food-Nutrient-Carbon (WEFNC) nexus indices, trade-off correlation matrices, and generates radar and heatmap visualizations for comparing agricultural treatments. Supports conservation agriculture (CA), irrigated and rain-fed systems, and arid and semi-arid production environments. Methods follow Lal (2004) <doi:10.1016/j.envint.2004.03.005> for carbon emissions from farm operations, and Hoover et al. (2023) <doi:10.1016/j.scitotenv.2022.160992> for water use efficiency indicators.

Implement group response-adaptive randomization procedures, which also integrates standard non-group response-adaptive randomization methods as specialized instances. It is also uniquely capable of managing complex scenarios, including those with delayed and missing responses, thereby expanding its utility in real-world applications. This package offers 16 functions for simulating a variety of response adaptive randomization procedures. These functions are essential for guiding the selection of statistical methods in clinical trials, providing a flexible and effective approach to trial design. Some of the detailed methodologies and algorithms used in this package, please refer to the following references: LJ Wei (1979) <doi:10.1214/aos/1176344614> L. J. WEI and S. DURHAM (1978) <doi:10.1080/01621459.1978.10480109> Durham, S. D., FlournoY, N. AND LI, W. (1998) <doi:10.2307/3315771> Ivanova, A., Rosenberger, W. F., Durham, S. D. and Flournoy, N. (2000) <https://www.jstor.org/stable/25053121> Bai Z D, Hu F, Shen L. (2002) <doi:10.1006/jmva.2001.1987> Ivanova, A. (2003) <doi:10.1007/s001840200220> Hu, F., & Zhang, L. X. (2004) <doi:10.1214/aos/1079120137> Hu, F., & Rosenberger, W. F. (2006, ISBN:978-0-471-65396-7). Zhang, L. X., Chan, W. S., Cheung, S. H., & Hu, F. (2007) <https://www.jstor.org/stable/26432528> Zhang, L., & Rosenberger, W. F. (2006) <doi:10.1111/j.1541-0420.2005.00496.x> Hu, F., Zhang, L. X., Cheung, S. H., & Chan, W. S. (2008) <doi:10.1002/cjs.5550360404>.

This package provides a complete and dedicated analytical toolbox for quality control and diagnosis based on subject-related measurements of micro-RNA (miRNA) expressions. The package consists of a set of functions that allow to train, optimize and use a Bayesian classifier that relies on multiplets of measured miRNA expressions. The package also implements the quality control tools required to preprocess input datasets. In addition, the package provides a function to carry out a statistical analysis of miRNA expressions, which can give insights to improve the classifier's performance. The method implemented in the package was first introduced in L. Ricci, V. Del Vescovo, C. Cantaloni, M. Grasso, M. Barbareschi and M. A. Denti, "Statistical analysis of a Bayesian classifier based on the expression of miRNAs", BMC Bioinformatics 16:287, 2015 <doi:10.1186/s12859-015-0715-9>. The package is thoroughly described in M. Castelluzzo, A. Perinelli, S. Detassis, M. A. Denti and L. Ricci, "MiRNA-QC-and-Diagnosis: An R package for diagnosis based on MiRNA expression", SoftwareX 12:100569, 2020 <doi:10.1016/j.softx.2020.100569>. Please cite both these works if you use the package for your analysis. DISCLAIMER: The software in this package is for general research purposes only and is thus provided WITHOUT ANY WARRANTY. It is NOT intended to form the basis of clinical decisions. Please refer to the GNU General Public License 3.0 (GPLv3) for further information.

Set of tools for analyzing lactate thresholds from a step incremental test to exhaustion. Easily analyze the methods Log-log, Onset of Blood Lactate Accumulation (OBLA), Baseline plus (Bsln+), Dmax, Lactate Turning Point (LTP), and Lactate / Intensity ratio (LTratio) in cycling, running, or swimming. Beaver WL, Wasserman K, Whipp BJ (1985) <doi:10.1152/jappl.1985.59.6.1936>. Heck H, Mader A, Hess G, Mücke S, Müller R, Hollmann W (1985) <doi:10.1055/s-2008-1025824>. Kindermann W, Simon G, Keul J (1979) <doi:10.1007/BF00421101>. Skinner JS, Mclellan TH (1980) <doi:10.1080/02701367.1980.10609285>. Berg A, Jakob E, Lehmann M, Dickhuth HH, Huber G, Keul J (1990) PMID 2408033. Zoladz JA, Rademaker AC, Sargeant AJ (1995) <doi:10.1113/jphysiol.1995.sp020959>. Cheng B, Kuipers H, Snyder A, Keizer H, Jeukendrup A, Hesselink M (1992) <doi:10.1055/s-2007-1021309>. Bishop D, Jenkins DG, Mackinnon LT (1998) <doi:10.1097/00005768-199808000-00014>. Hughson RL, Weisiger KH, Swanson GD (1987) <doi:10.1152/jappl.1987.62.5.1975>. Jamnick NA, Botella J, Pyne DB, Bishop DJ (2018) <doi:10.1371/journal.pone.0199794>. Hofmann P, Tschakert G (2017) <doi:10.3389/fphys.2017.00337>. Hofmann P, Pokan R, von Duvillard SP, Seibert FJ, Zweiker R, Schmid P (1997) <doi:10.1097/00005768-199706000-00005>. Pokan R, Hofmann P, Von Duvillard SP, et al. (1997) <doi:10.1097/00005768-199708000-00009>. Dickhuth H-H, Yin L, Niess A, et al. (1999) <doi:10.1055/s-2007-971105>.

This minimalist package is designed to quickly score raw data outputted from an Implicit Association Test (IAT; Greenwald, McGhee, & Schwartz, 1998) <doi:10.1037/0022-3514.74.6.1464>. IAT scores are calculated as specified by Greenwald, Nosek, and Banaji (2003) <doi:10.1037/0022-3514.85.2.197>. Outputted values can be interpreted as effect sizes. The input function consists of three arguments. First, indicate the name of the dataset to be analyzed. This is the only required input. Second, indicate the number of trials in your entire IAT (the default is set to 219, which is typical for most IATs). Last, indicate whether congruent trials (e.g., flowers and pleasant) or incongruent trials (e.g., guns and pleasant) were presented first for this participant (the default is set to congruent). The script will tell you how long it took to run the code, the effect size for the participant, and whether that participant should be excluded based on the criteria outlined by Greenwald et al. (2003). Data files should consist of six columns organized in order as follows: Block (0-6), trial (0-19 for training blocks, 0-39 for test blocks), category (dependent on your IAT), the type of item within that category (dependent on your IAT), a dummy variable indicating whether the participant was correct or incorrect on that trial (0=correct, 1=incorrect), and the participantâ s reaction time (in milliseconds). Three sample datasets are included in this package (labeled IAT', TooFastIAT', and BriefIAT') to practice with.

The main goal of this package is to present various fuzzy statistical tools. It intends to provide an implementation of the theoretical and empirical approaches presented in the book entitled "The signed distance measure in fuzzy statistical analysis. Some theoretical, empirical and programming advances" <doi: 10.1007/978-3-030-76916-1>. For the theoretical approaches, see Berkachy R. and Donze L. (2019) <doi:10.1007/978-3-030-03368-2_1>. For the empirical approaches, see Berkachy R. and Donze L. (2016) <ISBN: 978-989-758-201-1>). Important (non-exhaustive) implementation highlights of this package are as follows: (1) a numerical procedure to estimate the fuzzy difference and the fuzzy square. (2) two numerical methods of fuzzification. (3) a function performing different possibilities of distances, including the signed distance and the generalized signed distance for instance with all its properties. (4) numerical estimations of fuzzy statistical measures such as the variance, the moment, etc. (5) two methods of estimation of the bootstrap distribution of the likelihood ratio in the fuzzy context. (6) an estimation of a fuzzy confidence interval by the likelihood ratio method. (7) testing fuzzy hypotheses and/or fuzzy data by fuzzy confidence intervals in the Kwakernaak - Kruse and Meyer sense. (8) a general method to estimate the fuzzy p-value with fuzzy hypotheses and/or fuzzy data. (9) a method of estimation of global and individual evaluations of linguistic questionnaires. (10) numerical estimations of multi-ways analysis of variance models in the fuzzy context. The unbalance in the considered designs are also foreseen.

This package provides a set of state-of-the-art probabilistic modeling approaches to derive estimates of individual customer lifetime values (CLV). Commonly, probabilistic approaches focus on modelling 3 processes, i.e. individuals attrition, transaction, and spending process. Latent customer attrition models, which are also known as "buy-'til-you-die models", model the attrition as well as the transaction process. They are used to make inferences and predictions about transactional patterns of individual customers such as their future purchase behavior. Moreover, these models have also been used to predict individualsâ long-term engagement in activities such as playing an online game or posting to a social media platform. The spending process is usually modelled by a separate probabilistic model. Combining these results yields in lifetime values estimates for individual customers. This package includes fast and accurate implementations of various probabilistic models for non-contractual settings (e.g., grocery purchases or hotel visits). All implementations support time-invariant covariates, which can be used to control for e.g., socio-demographics. If such an extension has been proposed in literature, we further provide the possibility to control for time-varying covariates to control for e.g., seasonal patterns. Currently, the package includes the following latent attrition models to model individuals attrition and transaction process: [1] Pareto/NBD model (Pareto/Negative-Binomial-Distribution), [2] the Extended Pareto/NBD model (Pareto/Negative-Binomial-Distribution with time-varying covariates), [3] the BG/NBD model (Beta-Gamma/Negative-Binomial-Distribution) and the [4] GGom/NBD (Gamma-Gompertz/Negative-Binomial-Distribution). Further, we provide an implementation of the Gamma/Gamma model to model the spending process of individuals.

Cointegration methods are widely used in empirical macroeconomics and empirical finance. It is well known that in a cointegrating regression the ordinary least squares (OLS) estimator of the parameters is super-consistent, i.e. converges at rate equal to the sample size T. When the regressors are endogenous, the limiting distribution of the OLS estimator is contaminated by so-called second order bias terms, see e.g. Phillips and Hansen (1990) <DOI:10.2307/2297545>. The presence of these bias terms renders inference difficult. Consequently, several modifications to OLS that lead to zero mean Gaussian mixture limiting distributions have been proposed, which in turn make standard asymptotic inference feasible. These methods include the fully modified OLS (FM-OLS) approach of Phillips and Hansen (1990) <DOI:10.2307/2297545>, the dynamic OLS (D-OLS) approach of Phillips and Loretan (1991) <DOI:10.2307/2298004>, Saikkonen (1991) <DOI:10.1017/S0266466600004217> and Stock and Watson (1993) <DOI:10.2307/2951763> and the new estimation approach called integrated modified OLS (IM-OLS) of Vogelsang and Wagner (2014) <DOI:10.1016/j.jeconom.2013.10.015>. The latter is based on an augmented partial sum (integration) transformation of the regression model. IM-OLS is similar in spirit to the FM- and D-OLS approaches, with the key difference that it does not require estimation of long run variance matrices and avoids the need to choose tuning parameters (kernels, bandwidths, lags). However, inference does require that a long run variance be scaled out. This package provides functions for the parameter estimation and inference with all three modified OLS approaches. That includes the automatic bandwidth selection approaches of Andrews (1991) <DOI:10.2307/2938229> and of Newey and West (1994) <DOI:10.2307/2297912> as well as the calculation of the long run variance.