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.
  ☆19Updated 5 months ago
• FAIRmat-NFDI / AreaA-data_modeling_and_schemas
  The ELN custom schemas from synthesis experiments
  ☆11Updated 5 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 / nomad-measurements
  A NOMAD plugin containing base sections for measurements.
  ☆14Updated last month
• tcnicholas / chic
  Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…
  ☆13Updated 7 months ago
• EmilSkaaning / DeepStruc
  DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.
  ☆25Updated last year
• orionarcher / pymatgen-io-openmm
  A Pymatgen IO module for setting up OpenMM simulations.
  ☆11Updated last year
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 4 months ago
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated last year
• njszym / ARROWS
  ☆18Updated last year
• AIF-development-team / adsorptioninformationformat
  A universal file format for gas adsorption experiments
  ☆18Updated last week
• 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 this week
• 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
  ☆16Updated 8 months ago
• EPiCs-group / chemspax
  A Python tool for local chemical space exploration of any structure based on their 3D geometry
  ☆13Updated 8 months ago
• pedrobcst / Xerus
  XRay Estimation and Refinement Using Similarity (XERUS)
  ☆32Updated 4 months ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆26Updated 2 years ago
• nomad-coe / electronic-parsers
  ☆20Updated last week
• ml-evs / this-material-does-not-exist
  Vote on whether you think predicted crystal structures could be synthesised
  ☆18Updated 10 months ago
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆64Updated this week
• BIG-MAP / big-map-registry
  Registry for BIG-MAP apps and codes. Find the apps
  ☆10Updated this week
• fairen-group / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆21Updated 2 years ago
• antoniuk1 / SynthNN
  ☆17Updated last year
• enze-chen / mi-book-2022
  Jupyter Book source files for 2022 MSD summer research internship.
  ☆13Updated last year
• aclarkxyz / data_coordinchi
  Data for Coordination Complexes for the InChI Identifier
  ☆12Updated 4 years ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆44Updated last week
• BlauGroup / HiPRGen
  ☆25Updated 7 months ago
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated 3 weeks ago
• lcmd-epfl / cell2mol
  ☆26Updated 3 weeks ago