Alternatives and similar repositories for kawin

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

• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated last month
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆38Updated 2 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆79Updated 3 months ago
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆134Updated 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
  ☆20Updated 8 years ago
• pycalphad / pycalphad
  CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
  ☆365Updated last week
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆26Updated last month
• CMMAi / HEA_Mechanisms
  ☆22Updated 4 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆44Updated 4 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 7 years ago
• llnl / echemfem
  Finite Element Method for Electrochemical Transport (EchemFEM)
  ☆26Updated 2 weeks ago
• lanl / Phase-Field-Dislocation-Dynamics-PFDD
  Phase field model for material science applications.
  ☆27Updated 6 years ago
• MMonCa / MMonCa
  Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…
  ☆31Updated 3 months ago
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆90Updated last week
• oekosheri / GB_code
  A grain boundary generation code
  ☆80Updated 2 years ago
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆43Updated 3 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• sundmanbo / opencalphad
  Open Calphad, thermodynamic calculation code
  ☆222Updated last week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆90Updated 4 months ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆229Updated last week
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆83Updated 10 months ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 4 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 7 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆53Updated 4 months ago
• PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
  ☆110Updated last month
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆36Updated 5 years ago
• pierrehirel / atomsk
  Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
  ☆239Updated 2 weeks ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆89Updated 2 months ago
• jonathanhestroffer / PolyGRAPH
  Graph-based Deep Learning of Polycrystals
  ☆17Updated 3 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆39Updated 4 years ago