Alternatives and similar repositories for tess

Users that are interested in tess 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
• idaholab / SPPARKS
  Kinetic Monte Carlo Simulator
  ☆30Updated 5 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆52Updated 3 months ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated 3 weeks ago
• materialsinnovation / pymks
  Materials Knowledge System in Python
  ☆120Updated 2 years ago
• joe-jordan / pyvoro
  2D and 3D Voronoi tessellations: a python entry point for the voro++ library
  ☆123Updated last year
• usnistgov / phasefield-precipitate-aging
  Phase field model for precipitate aging in ternary analogues to Ni-based superalloys
  ☆37Updated 5 years ago
• llnl / echemfem
  Finite Element Method for Electrochemical Transport (EchemFEM)
  ☆26Updated last week
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 2 months ago
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆61Updated 4 months ago
• llnl / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 6 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated 3 weeks ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆34Updated 2 months ago
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆92Updated last month
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 4 years ago
• llnl / mgmol
  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…
  ☆43Updated last week
• jameskermode / AtomEye
  Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)
  ☆31Updated 8 years ago
• khavernathy / mcmd
  Monte Carlo and Molecular Dynamics Simulation Package
  ☆92Updated last year
• heprom / pymicro
  A Python package to work with material microstructures and 3d data sets
  ☆54Updated 5 months ago
• mdai26 / PGNN
  Polycrystal Graph Neural Network
  ☆23Updated 2 years ago
• edwardsmith999 / TTCF4LAMMPS
  ☆12Updated 3 weeks ago
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆153Updated 2 months ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆23Updated 4 years ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆29Updated 7 months 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
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated 5 months ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆87Updated last month
• atzberg / mango-selm
  Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…
  ☆14Updated last month