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
  ☆36Updated last year
• idaholab / SPPARKS
  Kinetic Monte Carlo Simulator
  ☆30Updated 4 years ago
• LLNL / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 6 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆48Updated 11 months 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 month
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆86Updated 2 weeks ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆74Updated 3 months ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆23Updated last year
• pylada / pylada-light
  A physics computational framework for python and ipython
  ☆38Updated 3 weeks ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆29Updated 3 weeks ago
• usnistgov / phasefield-precipitate-aging
  Phase field model for precipitate aging in ternary analogues to Ni-based superalloys
  ☆36Updated 4 years ago
• uw-cmg / MAST
  MAterials Simulation Toolkit for use with pymatgen
  ☆17Updated last year
• pyiron / pyiron_meltingpoint
  A fully automated approach to determine the melting temperature of crystalline materials
  ☆20Updated 11 months ago
• mdai26 / PGNN
  Polycrystal Graph Neural Network
  ☆23Updated 2 years ago
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆57Updated this week
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• joe-jordan / pyvoro
  2D and 3D Voronoi tessellations: a python entry point for the voro++ library
  ☆114Updated last year
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated last week
• PhasesResearchLab / dfttk-2021
  Density functional theory workflows for finite temperature thermodynamics based on atomate workflows.
  ☆16Updated last year
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆23Updated last week
• edwardsmith999 / TTCF4LAMMPS
  ☆12Updated last week
• jameskermode / AtomEye
  Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)
  ☆31Updated 8 years ago
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 3 years ago
• atzberg / mango-selm
  Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…
  ☆12Updated last year
• times-software / feff10
  ☆27Updated last week
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆78Updated 2 weeks ago
• espressopp / espressopp
  Main ESPResSo++ repository
  ☆44Updated 6 months ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆46Updated last year
• lanl / LATTE
  Developer repository for the LATTE code
  ☆45Updated 2 months ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆58Updated 3 years ago