Alternatives and similar repositories for SciGlass

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

• drcassar / glasspy
  Python module for scientists working with glass materials
  ☆36Updated 3 months ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆79Updated last month
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆44Updated 4 years 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
  ☆84Updated 11 months ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆60Updated 6 months ago
• llnl / echemfem
  Finite Element Method for Electrochemical Transport (EchemFEM)
  ☆26Updated 3 weeks ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆45Updated 3 years ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆90Updated 4 months ago
• materialsinnovation / pymks
  Materials Knowledge System in Python
  ☆121Updated 3 years ago
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆49Updated 2 weeks ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆79Updated 3 months ago
• jorisparet / partycls
  Unsupervised learning of structure in systems of interacting particles.
  ☆13Updated 2 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆38Updated 2 years ago
• CJBartel / predict-gibbs-energies
  ☆22Updated 5 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆35Updated last month
• ORNL / Equilipy
  Open-source python package for multicomponent multiphase equilibrium CALPHAD calculations
  ☆27Updated last month
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆62Updated last year
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆62Updated 2 years ago
• blaiszik / Materials-Databases
  ☆102Updated 4 months ago
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆72Updated 3 years ago
• materialyzeai / nano281
  Data Science for Materials Science
  ☆66Updated this week
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆94Updated 6 months ago
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆135Updated last year
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆80Updated last month
• AdvancedPhotonSource / GSAS-II
  Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials
  ☆90Updated this week
• uw-cmg / MAST-ML
  MAterials Simulation Toolkit for Machine Learning (MAST-ML)
  ☆128Updated 4 months ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆29Updated 8 months ago
• libAtoms / pymatnest
  Nested Sampling code
  ☆34Updated 8 months ago