Alternatives and similar repositories for hardpotato

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

• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆21Updated last year
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆49Updated last week
• darkreactions / ESCALATE
  ESCALATE (Experiment Specification, Capture and Laboratory Automation Technology) an ontological framework and open-source software packa…
  ☆20Updated 2 years ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆62Updated 2 years ago
• CJBartel / predict-gibbs-energies
  ☆22Updated 5 years ago
• computron / pymatgen_tutorials
  Tutorials for using the pymatgen library
  ☆67Updated 8 months ago
• njszym / AdaptiveXRD
  ☆12Updated 2 years ago
• supramolecular-toolkit / stk
  Mirror of https://github.com/lukasturcani/stk - please file issues / fork / star that repo.
  ☆21Updated 3 years ago
• molmd / mdproptools
  A Python package for LAMMPS analysis tools
  ☆14Updated 10 months ago
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆74Updated this week
• kiranvad / pyMECSim
  Python Cyclic Voltammetry Simulator based on MECSim
  ☆26Updated 4 years ago
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆42Updated 3 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆102Updated 8 months ago
• atomgptlab / chatgpt_material_explorer
  CME-ChatGPT Material Explorer
  ☆23Updated 6 months ago
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• njszym / ARROWS
  ☆22Updated 2 years ago
• materials-data-facility / llm-resources
  ☆20Updated last year
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆48Updated last month
• raman-noodles / Raman-noodles
  Repository containing code for analysis of Raman and IR spectra datasets
  ☆27Updated 5 years ago
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆14Updated last year
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆23Updated 5 years ago
• usnistgov / atomvision
  Deep learning framework for atomistic image data
  ☆34Updated 5 months ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆36Updated 10 months ago
• pedrobcst / Xerus
  XRay Estimation and Refinement Using Similarity (XERUS)
  ☆36Updated 4 months ago
• oliverrdz / SoftPotato_Desktop
  Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
  ☆24Updated 3 years ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆19Updated 6 years ago
• molmd / mispr
  A software for automating materials science computations
  ☆33Updated 3 months ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆22Updated last month
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated 2 years ago
• materialsproject / emmet
  Be a master builder of databases of material properties. Avoid the Kragle.
  ☆64Updated last week