Alternatives and similar repositories for pyebsd

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

• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated 2 years ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• EMsoft-org / EMsoft
  Public EMsoft repository
  ☆74Updated last year
• pyxem / orix
  Analysing crystal orientations and symmetry in Python
  ☆96Updated last month
• pyxem / kikuchipy
  Toolbox for analysis of electron backscatter diffraction (EBSD) patterns
  ☆102Updated last week
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆23Updated 4 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• SteffenBrinckmann / pythonEBSD
  Read, process and plot EBSD (electron backscatter diffraction) data
  ☆14Updated 7 years ago
• heprom / pymicro
  A Python package to work with material microstructures and 3d data sets
  ☆55Updated 6 months ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 3 months ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆53Updated 4 months ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆24Updated last month
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated last month
• dadams9 / GB-Dislocation-Interaction-LAMMPS
  Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals
  ☆20Updated 8 years ago
• AzdiarGazder / mtexTools
  A collated library of additional MTEX functions & demonstration scripts.
  ☆19Updated 10 months ago
• idaholab / SPPARKS
  Kinetic Monte Carlo Simulator
  ☆30Updated 5 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 7 years ago
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆64Updated 5 years ago
• LightForm-group / matflow
  Computational materials science workflow management in Python
  ☆17Updated last year
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated last month
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆89Updated 3 months ago
• ranzhengcode / VELAS
  VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…
  ☆18Updated 8 months ago
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 4 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆35Updated last week
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 5 months ago
• IMTEK-Simulation / code-snippets
  Code snippets for pre- and postprocessing simulation runs with Ovito, ASE and other tools
  ☆11Updated last year
• ExpMicroMech / AstroEBSD
  AstroEBSD - indexing tool for EBSD patterns
  ☆33Updated last month
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆62Updated 5 months ago