Alternatives and similar repositories for computing_materials_science

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

• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆86Updated last month
• pyxem / orix
  Analysing crystal orientations and symmetry in Python
  ☆95Updated this week
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated last year
• dadams9 / GB-Dislocation-Interaction-LAMMPS
  Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals
  ☆19Updated 8 years ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆29Updated 5 months ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 3 months ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆72Updated 2 months ago
• EMsoft-org / EMsoft
  Public EMsoft repository
  ☆74Updated 10 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆92Updated 3 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆60Updated this week
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆65Updated 5 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated last month
• pyxem / kikuchipy
  Toolbox for analysis of electron backscatter diffraction (EBSD) patterns
  ☆100Updated last week
• aoterodelaroza / gibbs2
  Thermodynamics of solids in the quasiharmonic approximation.
  ☆38Updated last month
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆75Updated 3 weeks ago
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆22Updated 4 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 4 years ago
• ExpMicroMech / AstroEBSD
  AstroEBSD - indexing tool for EBSD patterns
  ☆32Updated last month
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 3 months ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆50Updated last month
• AzdiarGazder / mtexTools
  A collated library of additional MTEX functions & demonstration scripts.
  ☆18Updated 8 months ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 6 years ago
• wojdyr / gosam
  generator of simple atomistic models
  ☆28Updated 7 years ago
• HEXRD / hexrd
  A cross-platform, open-source library for the analysis of X-ray diffraction data.
  ☆67Updated last week
• oekosheri / GB_code
  A grain boundary generation code
  ☆78Updated 2 years ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• Ivanlh20 / multem
  MULTEM is a powerful and advanced collection of C++ routines with CUDA support, designed to perform efficient and accurate multislice sim…
  ☆75Updated 4 months ago
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 5 months ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated last week