Alternatives and similar repositories for metallurgy

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

• sundmanbo / opencalphad
  Open Calphad, thermodynamic calculation code
  ☆221Updated this week
• LLNL / echemfem
  Finite Element Method for Electrochemical Transport (EchemFEM)
  ☆25Updated 3 weeks ago
• arthursn / transformation-diagrams
  Python code for calculating transformation diagrams (TTT and CCT curves) for steels. Based on "M.V. Li, D. V. Niebuhr, L.L. Meekisho, D.G…
  ☆36Updated 2 years ago
• pycalphad / pycalphad
  CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
  ☆359Updated 2 weeks ago
• acuoci / Matlab4CRE
  Collection of Matlab codes to solve typical CRE (Chemical Reaction Engineering) problems
  ☆58Updated 3 years ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆83Updated 3 weeks ago
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆132Updated last year
• gustavochm / phasepy
  ☆101Updated 7 months ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆34Updated last month
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆238Updated last month
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆35Updated 2 years ago
• PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
  ☆109Updated last month
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated 2 years ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆70Updated 4 years ago
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆61Updated last year
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆77Updated last month
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆61Updated 3 months ago
• prisms-center / phaseField
  PRISMS-PF: An Open-Source Phase-Field Modeling Framework
  ☆289Updated last week
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆76Updated 2 weeks ago
• amvro23 / adsorption
  A Python package for adsorption processes
  ☆27Updated last month
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• iurisegtovich / PyTherm-applied-thermodynamics
  Educational ipython source code for applied thermodynamics.
  ☆74Updated 5 years ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆227Updated last week
• gklimowicz / fortran-examples
  A sit of Fortran projects gathered from GitHub, GitLab, and other places
  ☆14Updated last month
• materialsinnovation / pymks
  Materials Knowledge System in Python
  ☆119Updated 2 years ago
• dpploy / chen-3170
  Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.
  ☆43Updated last year
• Abravene / Python-Notebooks-for-Physical-Chemistry
  Interactive Python Notebooks for Physical Chemistry
  ☆31Updated 2 years ago
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆151Updated last month
• damask-multiphysics / DAMASK
  Düsseldorf Advanced Material Simulation Kit (Read-only mirror)
  ☆151Updated last week
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago