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 6 months ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆127Updated last week
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆78Updated 8 months ago
• echemdata / galvani
  Read proprietary file formats from electrochemical test stations
  ☆59Updated 3 months ago
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆125Updated 3 weeks ago
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 5 months ago
• FAIRmat-NFDI / nomad
  NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.
  ☆97Updated this week
• blaiszik / Materials-Databases
  ☆97Updated 2 months ago
• materialsproject / emmet
  Be a master builder of databases of material properties. Avoid the Kragle.
  ☆63Updated this week
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆46Updated last week
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆97Updated 5 months ago
• Teoroo-CMC / PiNN
  A Python library for building atomic neural networks
  ☆120Updated last month
• uw-cmg / MAST-ML
  MAterials Simulation Toolkit for Machine Learning (MAST-ML)
  ☆127Updated last month
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆85Updated 5 months ago
• ReactionMechanismGenerator / RMG-database
  The database of chemical parameters used with Reaction Mechanism Generator
  ☆117Updated last week
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆99Updated 3 years ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆18Updated 6 years ago
• usnistgov / intermat
  Project to setup and analyze interface calculations using density functional theory.
  ☆23Updated 2 months ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆46Updated 3 months ago
• materialsproject / jobflow
  jobflow is a library for writing computational workflows.
  ☆113Updated last week
• CJBartel / predict-gibbs-energies
  ☆21Updated 5 years ago
• materialsproject / maggma
  Building blocks for scientific data pipelines
  ☆43Updated 3 weeks ago
• nakulrampal / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆14Updated 2 years ago
• hackingmaterials / automatminer
  An automatic engine for predicting materials properties.
  ☆165Updated 2 years ago
• zincware / MDSuite
  A post-processing engine for particle simulations
  ☆46Updated 2 months ago
• ulissigroup / GASpy
  ☆72Updated 4 years ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆75Updated 3 weeks ago
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆47Updated last year
• lamalab-org / pyepal
  Multiobjective active learning with tunable accuracy/efficiency tradeoff and clear stopping criterion.
  ☆41Updated 7 months ago