Alternatives and similar repositories for echemfem

Users that are interested in echemfem 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
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆86Updated last month
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆61Updated 4 months ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated this week
• materialsinnovation / pymks
  Materials Knowledge System in Python
  ☆119Updated 2 years ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated this week
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆62Updated last year
• sundmanbo / opencalphad
  Open Calphad, thermodynamic calculation code
  ☆221Updated this week
• mesoscale / mmsp
  The Mesoscale Microstructure Simulation Project
  ☆70Updated 5 years ago
• gustavochm / sgtpy
  ☆44Updated last week
• gustavochm / phasepy
  ☆101Updated last week
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• idaholab / SPPARKS
  Kinetic Monte Carlo Simulator
  ☆30Updated 5 years ago
• usnistgov / phasefield-precipitate-aging
  Phase field model for precipitate aging in ternary analogues to Ni-based superalloys
  ☆37Updated 5 years ago
• hugary1995 / eel
  An FEM code for battery-related physics
  ☆11Updated 3 months ago
• pycalphad / pycalphad
  CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
  ☆360Updated this week
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 2 months ago
• mvdh7 / pytzer
  The Pitzer model for chemical activities and equilibria in aqueous solutions in Python
  ☆17Updated 11 months ago
• 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
• ICME-India / MicroSim
  MicroSim is a project under the National Supercomputing Mission, Govt of India. The project offers a set of codes that can use high perfo…
  ☆39Updated 3 months ago
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆23Updated 4 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆27Updated 2 weeks ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• damask-multiphysics / DAMASK
  Düsseldorf Advanced Material Simulation Kit (Read-only mirror)
  ☆151Updated 2 weeks ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• tkphd / ternary-phase-diagram
  Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases
  ☆18Updated 5 years ago
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆35Updated 2 years ago
• llnl / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆63Updated last year
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆80Updated 9 months ago