Alternatives and similar repositories for easy-biologic

Users that are interested in easy-biologic are comparing it to the libraries listed below

• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆24Updated 9 months ago
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆49Updated this week
• echemdata / galvani
  Read proprietary file formats from electrochemical test stations
  ☆61Updated 6 months ago
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 8 months ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆62Updated last year
• CJBartel / predict-gibbs-energies
  ☆22Updated 5 years ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆83Updated 10 months ago
• ixdat / ixdat
  The In-situ Experimental Data Tool
  ☆31Updated 4 months ago
• kiranvad / pyMECSim
  Python Cyclic Voltammetry Simulator based on MECSim
  ☆26Updated 4 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆102Updated 8 months ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆47Updated this week
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆47Updated last month
• ShuHuang / batterydatabase
  Tools for auto-generating the battery-materials database.
  ☆48Updated 3 years ago
• ShuHuang / batterydataextractor
  BatteryDataExtractor: battery-aware text-mining software embedded with BERT models.
  ☆21Updated 2 years ago
• vyrjana / pyimpspec
  A package for parsing, validating, analyzing, and simulating impedance spectra.
  ☆27Updated 8 months ago
• materialsproject / emmet
  Be a master builder of databases of material properties. Avoid the Kragle.
  ☆64Updated last week
• pedrobcst / Xerus
  XRay Estimation and Refinement Using Similarity (XERUS)
  ☆36Updated 4 months ago
• SergeiVKalinin / MSE_Fall2023
  The materials for the Fall ML in Materials course at the UTK MSE
  ☆88Updated 2 years ago
• usnistgov / COSMOSAC
  A Benchmark Implementation of COSMO-SAC
  ☆73Updated 7 months ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆19Updated 6 years ago
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆74Updated last week
• BIG-MAP / big-map-registry
  Registry for BIG-MAP apps and codes. Find the apps
  ☆10Updated this week
• blaiszik / Materials-Databases
  ☆102Updated 4 months ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 6 months ago
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆129Updated this week
• BattModels / electrodep
  MOOSE Application for simulation of electrodeposition in Li-ion batteries
  ☆19Updated 3 years ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆17Updated this week
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated last month
• uw-cmg / MAST-ML
  MAterials Simulation Toolkit for Machine Learning (MAST-ML)
  ☆128Updated 3 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆21Updated last year