Alternatives and similar repositories for Dans_Diffraction

Users that are interested in Dans_Diffraction are comparing it to the libraries listed below

• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆92Updated last week
• seto77 / ReciPro
  The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and hig…
  ☆142Updated 3 weeks ago
• Ivanlh20 / multem
  MULTEM is a powerful and advanced collection of C++ routines with CUDA support, designed to perform efficient and accurate multislice sim…
  ☆74Updated last month
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆63Updated 4 years ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆34Updated last month
• poyentung / sigma
  Python code for phase identification and spectrum analysis of energy dispersive x-ray spectroscopy (EDS)
  ☆20Updated last year
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆37Updated 8 months ago
• quantitativeTEM / StatSTEM
  ☆59Updated 2 months ago
• diffpy / add2019-diffpy-cmi
  DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble
  ☆12Updated 6 years ago
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 2 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆58Updated last week
• abTEM / abTEM
  ab initio Transmission Electron Microscopy
  ☆251Updated 3 weeks ago
• Dioptas / Dioptas
  Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.
  ☆62Updated 2 months ago
• pycroscopy / pyTEMlib
  TEM data quantification library through a model-based approach
  ☆19Updated last week
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆216Updated last month
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆83Updated last year
• AdvancedPhotonSource / GSAS-II
  Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials
  ☆69Updated this week
• wojdyr / debyer
  Debye's scattering equation & other analysis of atomistic models.
  ☆54Updated last year
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated 3 weeks ago
• bruceravel / demeter
  Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.
  ☆71Updated 2 months ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆73Updated last year
• py4dstem / py4DSTEM_tutorials
  Sample code for py4DSTEM
  ☆53Updated 3 months ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆46Updated last year
• ksyang2013 / aimsgb
  Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)
  ☆64Updated last year
• xraypy / xraylarch
  Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…
  ☆156Updated this week
• pyxem / orix
  Analysing crystal orientations and symmetry in Python
  ☆95Updated last month
• ePSIC-DLS / particlespy
  Package for analysing particles in electron microscopy data sets.
  ☆19Updated 2 months ago
• laumiulun / EXAFS-Neo-Public
  EXAFS AI
  ☆17Updated 2 years ago
• ISISNeutronMuon / MDANSE
  MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments
  ☆26Updated last week
• FWin22 / drprobe_interface
  Python interface for the Dr. Probe command line tools
  ☆12Updated 4 years ago