Alternatives and similar repositories for learn-citrination

Users that are interested in learn-citrination are comparing it to the libraries listed below

• CitrineInformatics / python-citrination-client
  Reference implementation in python for Citrination api
  ☆14Updated 4 years ago
• mpds-io / mpds-api
  Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…
  ☆26Updated 2 months ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆92Updated 3 weeks ago
• blaiszik / Materials-Databases
  ☆92Updated 10 years ago
• CJBartel / TestStabilityML
  ☆26Updated last year
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 4 months ago
• CitrineInformatics / gemd-python
  Python binding for Citrine's GEMD data model
  ☆13Updated last month
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆118Updated this week
• blaiszik / ml_publication_charts
  ☆43Updated 4 months ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆82Updated 2 months ago
• jaapkroe / polypy
  polygon (ring network) discovery from XYZ files
  ☆10Updated 9 years ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 5 months ago
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆65Updated 3 years ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆113Updated last year
• materialsintelligence / propnet
  A knowledge graph for Materials Science.
  ☆75Updated 9 months ago
• anhender / mse_ML_datasets
  ☆15Updated 3 years ago
• materialsproject / workshop-2017
  Assets for the 2017 Materials Project workshop
  ☆21Updated 7 years ago
• sparks-baird / xtal2png
  Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.
  ☆37Updated last year
• biklooost / PROPhet
  PROPhet is a code to integrate machine learning techniques with first-principles quantum chemistry approaches
  ☆65Updated 7 years ago
• lmmentel / ase-espresso
  ase interface for Quantum Espresso
  ☆22Updated 4 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆95Updated 2 months ago
• hackingmaterials / matminer_examples
  A repo of examples for the matminer (https://github.com/hackingmaterials/matminer) code
  ☆116Updated 4 years ago
• ftherrien / p2ptrans
  An algorithm to match crystal structures atom-to-atom
  ☆52Updated 2 years ago
• lantunes / skipatom
  Distributed representations of atoms, inspired by the Skip-gram model
  ☆26Updated 2 years ago
• lrcfmd / ChemDASH
  Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
  ☆22Updated 2 years ago
• SINGROUP / matid
  MatID is a python package for identifying and analyzing atomistic systems based on their structure. MatID is designed to help researchers…
  ☆23Updated last year
• CJBartel / predict-gibbs-energies
  ☆21Updated 4 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 8 months ago
• materials-data-facility / forge
  Forge is the Python package to access data in the Materials Data Facility
  ☆31Updated 3 years ago