curve fitting (peak fitting) software
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Updated
Dec 12, 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.
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 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
Scripts for building GSAS-II conda packages & binaries and dist location for downloading binaries
Tools for XRD and CMWP analysis
GSAS-II Tutorial web pages & tutorial data
Powder X-ray diffraction Rietveld refinement using FullProf.
A program for plotting powder diffraction patterns and background subtraction
Generic ML prediction of lattice parameters for PXRD
Python library for XrdPatterns including file import, file export and postprocessing functionalities
Research, CV, Resume
Estimate crystallographic volumes. Web app hosted here: https://hofcalc.streamlit.app
A Program for the Calculation of Effective One-Particle Potentials (OPPs)
Gives the optimal estimated dilution for a absorbing crystalline cappilary powder sample
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