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 this week
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 2 weeks ago
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆94Updated last month
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆24Updated 3 weeks ago
• jaapkroe / polypy
  polygon (ring network) discovery from XYZ files
  ☆10Updated 9 years ago
• materialsproject / workshop-2017
  Assets for the 2017 Materials Project workshop
  ☆21Updated 7 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆95Updated 3 months ago
• anhender / mse_ML_datasets
  ☆15Updated 3 years ago
• materialsproject / workshop-2016
  Assets for the Materials Project workshop in Aug 2016
  ☆12Updated 8 years ago
• blaiszik / Materials-Databases
  ☆93Updated 10 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆35Updated 5 months ago
• wolverton-research-group / periodic-table-plotter
  Make periodic table map plots and pettifor-style trend plots.
  ☆28Updated 7 years ago
• materialsproject / pymatgen-db
  Pymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the…
  ☆50Updated 3 weeks ago
• CJBartel / TestStabilityML
  ☆26Updated last year
• KanHatakeyama / Integrating-multiple-materials-science-projects
  ☆14Updated 3 years ago
• lmmentel / ase-espresso
  ase interface for Quantum Espresso
  ☆22Updated 4 years ago
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆121Updated 3 weeks ago
• blaiszik / ml_publication_charts
  ☆43Updated 5 months ago
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆65Updated 3 years ago
• crcollins / molml
  A library to interface molecules and machine learning.
  ☆62Updated 6 years ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆114Updated last year
• TheoChem-VU / PyFrag
  ☆21Updated last week
• CitrineInformatics / gemd-python
  Python binding for Citrine's GEMD data model
  ☆13Updated last month
• CSIprinceton / workshop-july-2020
  Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020
  ☆22Updated 5 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
• ulissigroup / GASpy
  ☆70Updated 4 years ago
• biklooost / PROPhet
  PROPhet is a code to integrate machine learning techniques with first-principles quantum chemistry approaches
  ☆65Updated 7 years ago
• atomisticnet / tools-and-data
  A collection of tools and databases for atomistic machine learning
  ☆48Updated 4 years ago