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