Alternatives and similar repositories for pyMECSim

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

• SUNCAT-Center / catmap
  Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening
  ☆108Updated last year
• oliverrdz / SoftPotato_Desktop
  Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
  ☆23Updated 2 years ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆77Updated 7 months ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆96Updated 4 months ago
• Polarographica / Polarographica_program
  ☆13Updated last year
• echemdata / galvani
  Read proprietary file formats from electrochemical test stations
  ☆59Updated 2 months ago
• blaiszik / Materials-Databases
  ☆95Updated 3 weeks ago
• vyrjana / pyimpspec
  A package for parsing, validating, analyzing, and simulating impedance spectra.
  ☆25Updated 4 months ago
• jrlLAB / hardpotato
  Python API to control programmable potentiostats
  ☆33Updated 9 months ago
• kevingreenman / awesome-chemical-engineering-education
  A curated list of online chemical engineering education resources
  ☆163Updated 6 months ago
• CMMRLab / LUNAR
  ☆46Updated last week
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆45Updated 11 months ago
• ixdat / ixdat
  The In-situ Experimental Data Tool
  ☆31Updated 3 weeks ago
• pauliacomi / awesome-adsorption
  Awesome list of open source tools that can help simulate, treat understand or disseminate adsorption data.
  ☆28Updated 2 years ago
• ulissigroup / GASpy
  ☆71Updated 4 years ago
• Abravene / Python-Notebooks-for-Physical-Chemistry
  Interactive Python Notebooks for Physical Chemistry
  ☆31Updated 2 years ago
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆26Updated 2 years ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆98Updated 3 years ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• lammpstutorials / lammpstutorials.github.io
  LAMMPS tutorials for both beginners and advanced users
  ☆122Updated last week
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆123Updated last week
• bicarlsen / easy-biologic
  Python library for communicating with Biologic devices.
  ☆29Updated 8 months ago
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 3 years ago
• ReactionMechanismGenerator / RMG-database
  The database of chemical parameters used with Reaction Mechanism Generator
  ☆116Updated last week
• paduagroup / fftool
  Tool to build force field input files for molecular simulation
  ☆182Updated 7 months ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆116Updated last year
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago
• MaginnGroup / PyLAT
  ☆111Updated 2 years ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆17Updated 6 years ago
• SarkisovGitHub / PoreBlazer
  PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from…
  ☆54Updated last year