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

• olivettigroup / table_extractor
  Extracts tables into json format from HTML/XML files
  ☆35Updated 4 years ago
• CederGroupHub / LimeSoup
  LimeSoup is a package to parse HTML or XML papers from different publishers.
  ☆20Updated 4 years ago
• cjcourt / cdesnowball
  ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction
  ☆13Updated 4 years ago
• olivettigroup / materials-synthesis-generative-models
  Public release of data and code for materials synthesis generation
  ☆73Updated 2 years ago
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆55Updated 8 months ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆33Updated last week
• hhaoyan / awesome-textmining-materials-science
  Collection of papers on text mining for materials science
  ☆27Updated 4 years ago
• Sangwon91 / PORMAKE
  Python library for the construction of porous materials using topology and building blocks.
  ☆65Updated 3 months ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• CederGroupHub / synthesis-paragraph-classifier
  Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…
  ☆10Updated 2 years ago
• materialsintelligence / matscholar
  Code to access the Matscholar public API.
  ☆64Updated 3 years ago
• PV-Lab / FTCP
  FTCP code
  ☆33Updated last year
• CambridgeMolecularEngineering / chemdataextractor2
  ChemDataExtractor Version 2.0
  ☆149Updated 2 weeks ago
• ruihwang / MOF-CGCNN
  We developed a novel method, MOF-CGCNN, to efficiently and accurately predict the methane the volumetric uptakes at 65 bar for MOFs. Two …
  ☆18Updated 3 years ago
• CompRhys / roost
  Representation Learning from Stoichiometry
  ☆58Updated 2 years ago
• tobacco-mofs / tobacco_3.0
  ☆53Updated 3 years ago
• njszym / XRD-AutoAnalyzer
  ☆89Updated 3 months ago
• CambridgeMolecularEngineering / tabledataextractor
  Extracts data from tables with complicated structures.
  ☆16Updated 2 weeks ago
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆24Updated 2 years ago
• Tsotsalas-Group / MOF_Literature_Extraction
  ☆30Updated 3 years ago
• snurr-group / mofid
  A system for rapid identification and analysis of metal-organic frameworks
  ☆52Updated 3 months ago
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• simonverret / materials_data_api_scripts
  scripts to load all data from ICSD, Materials Project, and OQMD
  ☆54Updated 2 years ago
• vxfung / MatDeepLearn_DOS
  MatDeepLearn for DOS prediction
  ☆23Updated 2 years ago
• kaist-amsg / Synthesizability-PU-CGCNN
  ☆26Updated 3 years ago
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆113Updated 3 months ago
• ViktoriiaBaib / curvedataextraction
  Automated curve data extraction tool
  ☆12Updated 2 years ago
• CJBartel / TestStabilityML
  ☆27Updated last year
• ICAMS / calphy
  A Python library and command line interface for automated free energy calculations
  ☆77Updated 3 months ago
• ulissigroup / vasp-interactive
  ☆66Updated last year