📍 Repel overlapping text labels away from each other in your ggplot2 figures.

Fast, sensitive and accurate integration of single-cell data with Harmony

R package for MetaboAnalyst

Advanced High Performance Data Science Toolbox for R by Laurae

Visualising data frames as funky heatmaps 📊

Local Fisher Discriminant Analysis in R

Easily install and load packages from the tidyomcis ecosystem

Quantitative Analysis of Mass Spectrometry Data

R functions for the chemometric analysis of spectra

Access Orbitrap data in R lang using C# .NET assembly - bioconductor package

R package for Empirical Bayes Factor Analysis.

Perform PCA on data with missing values in R

Core flow cytometry infrastructure

Mass spectrometry imaging toolbox

Dynamic Multivariate Data Analysis and Visualization Platform

Low level infrastructure to handle MS spectra

The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of mass spectrometry (MS) omics data, in particular proteomic (ei…

The pls R package

R package for Multivariate Data Analysis

Analyze, Process, Identify, and Share, Raman and (FT)IR Spectra

Scalable and self-optimizing processing workflow for untargeted LC-MS

Quantitative features for mass spectrometry data

Intelligent background-correction algorithm for highly fluorescent sample in Raman spectroscopy

RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.

MetNormalizer is used to normalize large scale metabolomics data.

A collection of common mz values found in mass spectrometry.

An implementation of the Rotation Forest algorithm from Rodriguez et al. 2006

Creating and using (chemical) compound databases

The R for Mass Spectrometry meta-package