guifh / RNIR
RNIR - Tutorials on NIR data processing and modelling with R
☆8Updated last year
Alternatives and similar repositories for RNIR:
Users that are interested in RNIR are comparing it to the libraries listed below
- The Graphical User Interface for multi-block data analysis☆13Updated 4 years ago
- Streamlining data processing and modeling for spectroscopy applications☆33Updated 7 months ago
- R package: Misc. Functions for Processing and Sample Selection of Spectroscopic Data☆42Updated last month
- Analyze, Process, Identify, and Share, Raman and (FT)IR Spectra☆29Updated last week
- Implementation of the Data-Driven SIMCA method for MATLAB☆10Updated 4 years ago
- FOSS Resources for Spectroscopy☆19Updated last year
- A python package for communicating with Bruker OPUS spectroscopy software and reading its binary file format.☆18Updated last week
- A fast and efficient spectra standardization algorithm.☆11Updated 5 years ago
- Python library for chemometric data analysis☆32Updated 2 years ago
- A project focused on the development of generalized spectra-trait models for the prediction of leaf photosynthetic capacity. This includ…☆13Updated this week
- R functions for the chemometric analysis of spectra☆61Updated this week
- Transfer via Extreme learning machine Auto-encoder Method (TEAM)☆19Updated 2 years ago
- Data and code used in the paper "Robust soil mapping at the farm scale using vis–NIR spectroscopy"☆10Updated 4 years ago
- ☆36Updated 3 years ago
- R package for processing and sample selection for vis-NIR spectral data☆18Updated 5 years ago
- Using deep learning approaches and convolutional neural networks (CNN) for spectroscopical data (deep chemometrics)☆74Updated 6 years ago
- Implementation of the Hard and Soft PLS-DA for MATLAB☆14Updated 4 years ago
- resemble is an R package which implements functions dedicated to non-linear modelling of complex spectroscopy data☆20Updated last year
- pyChemometrics - Objects for multivariate analysis of chemometric and metabonomic datasets☆40Updated 2 weeks ago
- Read OPUS binary files from Fourier-Transform Infrared (FT-IR) spectrometers of the company Bruker Optics GmbH & Co. in base R☆20Updated this week
- The soilspec package: data and functions for the book 'Soil Spectral Inference with R'☆22Updated 3 years ago
- Partial Least Squares implementation in Python☆27Updated 8 months ago
- hyperSpec: Tools for Spectroscopy (R package)☆16Updated 10 months ago
- R package accompanying the second edition of "Chemometrics with R", Springer☆14Updated 4 years ago
- A versatile tool for the rapid alignment of 1D NMR spectra☆18Updated 4 years ago
- ☆11Updated 3 years ago
- MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS☆16Updated 4 months ago
- Python package for reading Bruker OPUS files.☆62Updated last year
- Component Identification with Raman Spectroscopy Made Easy☆14Updated 3 months ago
- Handling and analysis of Vis-NIR spectra in R☆11Updated last year