Alternatives and similar repositories for text-mined-synthesis_public

Users that are interested in text-mined-synthesis_public are comparing it to the libraries listed below

• CederGroupHub / LimeSoup
  LimeSoup is a package to parse HTML or XML papers from different publishers.
  ☆20Updated 4 years ago
• olivettigroup / materials-synthesis-generative-models
  Public release of data and code for materials synthesis generation
  ☆76Updated 2 years ago
• olivettigroup / table_extractor
  Extracts tables into json format from HTML/XML files
  ☆37Updated 5 years ago
• hhaoyan / awesome-textmining-materials-science
  Collection of papers on text mining for materials science
  ☆27Updated 5 years ago
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆60Updated last month
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated 4 months ago
• PV-Lab / FTCP
  FTCP code
  ☆35Updated last year
• cjcourt / cdesnowball
  ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction
  ☆13Updated 4 years ago
• tobacco-mofs / tobacco_3.0
  ☆60Updated 4 years ago
• CompRhys / roost
  Representation Learning from Stoichiometry
  ☆58Updated 2 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆31Updated 3 years ago
• Sangwon91 / PORMAKE
  Python library for the construction of porous materials using topology and building blocks.
  ☆69Updated 2 months ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 4 years ago
• simonverret / materials_data_api_scripts
  scripts to load all data from ICSD, Materials Project, and OQMD
  ☆64Updated 2 years ago
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆25Updated 2 years ago
• Andrew-S-Rosen / QMOF
  The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.
  ☆146Updated 2 months ago
• anthony-wang / CrabNet
  Predict materials properties using only the composition information!
  ☆107Updated 2 years ago
• danieleongari / CURATED-COFs
  Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs
  ☆38Updated last year
• CederGroupHub / SynthesisSimilarity
  ☆31Updated last year
• snurr-group / mofid
  A system for rapid identification and analysis of metal-organic frameworks
  ☆59Updated 8 months ago
• SeyedMohamadMoosavi / tools-cp-porousmat
  Heat capacity predictor for porous materials
  ☆12Updated last year
• CambridgeMolecularEngineering / chemdataextractor2
  ChemDataExtractor Version 2.0
  ☆169Updated 4 months ago
• njszym / XRD-AutoAnalyzer
  ☆99Updated last week
• RishikeshMagar / OGCNN
  Crystal graph convolutional neural networks for predicting material properties.
  ☆34Updated 2 years ago
• lbnlp / MatBERT
  A pretrained BERT model on materials science literature
  ☆62Updated 3 years ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 4 years ago
• materialsvirtuallab / mlearn
  Benchmark Suite for Machine Learning Interatomic Potentials for Materials
  ☆108Updated 3 years ago
• sbanik2 / CEGANN
  Crystal Edge Graph Attention Neural Network
  ☆22Updated last year