Alternatives and similar repositories for metadata_extractors:

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

• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆16Updated 3 months ago
• MADICES / MADICES-2022
  This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.
  ☆13Updated 3 years ago
• FAIRmat-NFDI / AreaA-data_modeling_and_schemas
  The ELN custom schemas from synthesis experiments
  ☆11Updated 3 months ago
• paolodeangelis / SEI_builder
  This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…
  ☆11Updated 2 weeks 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…
  ☆12Updated 5 months ago
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• orionarcher / pymatgen-io-openmm
  A Pymatgen IO module for setting up OpenMM simulations.
  ☆11Updated last year
• AIF-development-team / adsorptioninformationformat
  A universal file format for gas adsorption experiments
  ☆17Updated 8 months ago
• njszym / ARROWS
  ☆18Updated last year
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated 10 months ago
• fairen-group / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆21Updated last year
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated 10 months ago
• FAIRmat-NFDI / nomad-measurements
  A NOMAD plugin containing base sections for measurements.
  ☆14Updated 2 weeks ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 4 years ago
• EmilSkaaning / DeepStruc
  DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.
  ☆24Updated last year
• blokhin / materials-informatics-tutorial
  A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data
  ☆15Updated 6 months ago
• materials-data-facility / llm-resources
  ☆20Updated 11 months ago
• tobacco-mofs / tobacco_1.0
  ☆16Updated 7 years ago
• JaGeo / Advanced_Jobflow_Tutorial
  This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …
  ☆17Updated last year
• BlauGroup / HiPRGen
  ☆25Updated 5 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆16Updated 7 months ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated last month
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆57Updated this week
• ml-evs / this-material-does-not-exist
  Vote on whether you think predicted crystal structures could be synthesised
  ☆18Updated 8 months ago
• nomad-coe / electronic-parsers
  ☆20Updated last week
• pedrobcst / Xerus
  XRay Estimation and Refinement Using Similarity (XERUS)
  ☆31Updated 2 months ago
• materialsproject / pymatgen-io-validation
  Comprehensive input/output validator. Made with the purpose of ensuring VASP calculations are compatible with Materials Project data, wit…
  ☆13Updated this week
• WilmerLab / mofun
  ☆22Updated 2 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 3 weeks ago
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated last week