curve fitting (peak fitting) software
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Updated
Apr 17, 2024 - C++
curve fitting (peak fitting) software
library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods
A cross-platform, open-source library for the analysis of X-ray diffraction data.
Qt6 PySide6 based GUI for the HEXRD library.
Set of scripts for working with Topas
New home for GSAS-II, for crystallographic and diffraction-based structural characterization of materials
A versatile and interactive package for solving crystal structures from powder diffraction data
R package: wrapper for the C++ library `xylib`
Accelerated molecular crystal structure determination from powder diffraction data
A program for plotting powder diffraction patterns and background subtraction
Tools for XRD and CMWP analysis
Generic ML prediction of lattice parameters for PXRD
Scripts for building GSAS-II conda packages & binaries and dist location for downloading binaries
Powder X-ray diffraction Rietveld refinement using FullProf
Research, CV, Resume
GSAS-II Tutorial web pages & tutorial data
Estimate crystallographic volumes. Web app hosted here: https://hofcalc.streamlit.app
A Program for the Calculation of Effective One-Particle Potentials (OPPs)
Python library for XrdPatterns including file import, file export and postprocessing functionalities
A Python CLI tool for quickly extracting refined parameters from Topas OUT files to CSV or Pandas DataFrames.
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